CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178921_s0 (94990)

Formula C₄₇H₉₀O₆

MW 751.22

InChIKey RTBOPSSGJZTUTE-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 143

Number_Heavy_Atoms 53

Number_Rings 0

Number_Bonds 142

Rotat_Bonds 44

Unbranched_Chain 15

Chiral_Centers 2

ONatoms 6

HB_Donor 0

HB_Acceptor 3

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 6

Lipinski_Violations 2

XLogP3 0

XLogP 18.02

logP 14.5799

PSA 78.9

MR 231.898

ABS 0.17

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -477.49337

PM7_Total_Energy_ev -8765.59981

PM7_Electronic_Energy_ev -117222.75848

PM7_Dipole_Debye 2.56822

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.643

PM7_LUMO_Energy_ev 0.849

PM7_COSMO_Area_square_ang 817.79

PM7_COSMO_Volue_cubic_ang 1132.44

PM7_Electron_Affinity_ev -0.849

PM7_Ionization_Energy_ev 10.643

PM7_Energy_Gap_ev 11.492

PM7_Global_Hardness_ev 5.746

PM7_Global_Softness_ev 0.1740341106856944

PM7_Chemical_Potential_ev -4.897

PM7_Electronigativity_ev 4.897

PM7_Back_Donation_Energy_ev -1.4365

PM7_Electrophilicity_ev 2.08672198050818

OPENEYE_Name [(1~{S})-1-(decanoyloxymethyl)-2-[(12~{R})-12-methyltetradecanoyl]oxy-ethyl] 17-methyloctadecanoate

SMILES C(=O)(CCCCCCCCC)OCC(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C

Canonical_SMILES CCCCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC[C@@H](CC)C

InChI 1/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-22-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3

InChI_3D 1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-22-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43-,44+/m1/s1

AuxInfo 1/0/N:4,5,6,7,8,12,13,17,21,25,31,32,30,33,29,34,27,28,26,22,36,35,23,24,37,38,18,19,20,39,40,14,15,16,41,42,9,10,11,43,44,45,46,47,1,2,3,48,49,50,51,52,53/E:(3,4)/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1;s2;s3;s4;s5;s9;s10;s11;s12;s14;s15;s16;s17;s18;s19;s20;s21s22;s23;s24;s26;s27;s29;s30;s31;s32;s33;s28;s34;s36;s35;s37;s38;s39;s40;;;s6s7s41;s8s13s42;s43s44;d1;d2;d3;s1s43;s2s44;s3s47;s4;s4;s4;s5;s5;s5;s6;s6;s6;s7;s7;s7;s8;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s43;s44;s44;s45;s46;s47;/rC:;1,5.1962,0;-1.2321,2.5981,0;-4.5,-7.7942,0;10.7942,4.1603,0;-8.7583,11.5622,0;-9.1244,12.9282,0;8.5622,4.2942,0;-.5,-.866,0;1.5,6.0622,0;-2.0981,3.0981,0;-4,-6.9282,0;9.9282,4.6603,0;-1,-1.7321,0;2,6.9282,0;-2.9641,3.5981,0;-3.5,-6.0622,0;-1.5,-2.5981,0;2.5,7.7942,0;-3.8301,4.0981,0;-3,-5.1962,0;-2,-3.4641,0;3,8.6603,0;-4.6962,4.5981,0;-2.5,-4.3301,0;3.866,8.1603,0;-5.5622,5.0981,0;4.7321,7.6603,0;-6.4282,5.5981,0;-7.2942,6.0981,0;-8.1603,6.5981,0;-9.0263,7.0981,0;-9.8923,7.5981,0;-10.7583,8.0981,0;5.5981,7.1603,0;-11.6244,8.5981,0;-11.1244,9.4641,0;6.4641,6.6603,0;-10.6244,10.3301,0;7.3301,6.1603,0;-10.1244,11.1962,0;8.1962,5.6603,0;0,1.7321,0;1,3.4641,0;-9.6244,12.0622,0;9.0622,5.1603,0;.5,2.5981,0;1,0,0;0,5.1962,0;-1.2321,1.5981,0;-.5,.866,0;1.5,4.3301,0;-.366,3.0981,0;-4.067,-8.0442,0;-4.933,-7.5442,0;-4.75,-8.2272,0;10.5442,3.7272,0;11.0442,4.5933,0;11.2272,3.9103,0;-9.0083,11.1292,0;-8.5083,11.9952,0;-8.3253,11.3122,0;-8.6913,12.6782,0;-9.5574,13.1782,0;-8.8744,13.3612,0;8.1292,4.5442,0;8.9952,4.0442,0;8.3122,3.8612,0;-.067,-1.116,0;-.933,-.616,0;1.067,6.3122,0;1.933,5.8122,0;-2.3481,2.6651,0;-1.8481,3.5311,0;-4.433,-6.6782,0;-3.567,-7.1782,0;10.1782,5.0933,0;9.6782,4.2272,0;-.567,-1.9821,0;-1.433,-1.4821,0;1.567,7.1782,0;2.433,6.6782,0;-3.2141,3.1651,0;-2.7141,4.0311,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-1.933,-2.3481,0;-1.067,-2.8481,0;2.067,8.0442,0;2.933,7.5442,0;-4.0801,3.6651,0;-3.5801,4.5311,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-1.567,-3.7141,0;-2.433,-3.2141,0;2.567,8.9103,0;3.25,9.0933,0;-4.9462,4.1651,0;-4.4462,5.0311,0;-2.933,-4.0801,0;-2.067,-4.5801,0;3.616,7.7272,0;4.116,8.5933,0;-5.8122,4.6651,0;-5.3122,5.5311,0;4.4821,7.2272,0;4.9821,8.0933,0;-6.1782,6.0311,0;-6.6782,5.1651,0;-7.0442,6.5311,0;-7.5442,5.6651,0;-7.9103,7.0311,0;-8.4103,6.1651,0;-8.7763,7.5311,0;-9.2763,6.6651,0;-9.6423,8.0311,0;-10.1423,7.1651,0;-10.5083,8.5311,0;-11.0083,7.6651,0;5.3481,6.7272,0;5.8481,7.5933,0;-12.0574,8.8481,0;-11.8744,8.1651,0;-10.6913,9.2141,0;-11.5574,9.7141,0;6.2141,6.2272,0;6.7141,7.0933,0;-10.1913,10.0801,0;-11.0574,10.5801,0;7.0801,5.7272,0;7.5801,6.5933,0;-9.6913,10.9462,0;-10.5574,11.4462,0;7.9462,5.2272,0;8.4462,6.0933,0;.433,1.4821,0;-.433,1.9821,0;.567,3.7141,0;1.433,3.2141,0;-10.0574,12.3122,0;9.3122,5.5933,0;.933,2.3481,0;

Duplicates ChEBI178921_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178921_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178921_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178921_s0.sdf

Formula	C₄₇H₉₀O₆
MW	751.22
InChIKey	RTBOPSSGJZTUTE-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	143
Number_Heavy_Atoms	53
Number_Rings	0
Number_Bonds	142
Rotat_Bonds	44
Unbranched_Chain	15
Chiral_Centers	2
ONatoms	6
HB_Donor	0
HB_Acceptor	3
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	6
Lipinski_Violations	2
XLogP3	0
XLogP	18.02
logP	14.5799
PSA	78.9
MR	231.898
ABS	0.17
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-477.49337
PM7_Total_Energy_ev	-8765.59981
PM7_Electronic_Energy_ev	-117222.75848
PM7_Dipole_Debye	2.56822
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.643
PM7_LUMO_Energy_ev	0.849
PM7_COSMO_Area_square_ang	817.79
PM7_COSMO_Volue_cubic_ang	1132.44
PM7_Electron_Affinity_ev	-0.849
PM7_Ionization_Energy_ev	10.643
PM7_Energy_Gap_ev	11.492
PM7_Global_Hardness_ev	5.746
PM7_Global_Softness_ev	0.1740341106856944
PM7_Chemical_Potential_ev	-4.897
PM7_Electronigativity_ev	4.897
PM7_Back_Donation_Energy_ev	-1.4365
PM7_Electrophilicity_ev	2.08672198050818
OPENEYE_Name	[(1~{S})-1-(decanoyloxymethyl)-2-[(12~{R})-12-methyltetradecanoyl]oxy-ethyl] 17-methyloctadecanoate
SMILES	C(=O)(CCCCCCCCC)OCC(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C
Canonical_SMILES	CCCCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC[C@@H](CC)C
InChI	1/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-22-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3
InChI_3D	1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-22-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43-,44+/m1/s1
AuxInfo	1/0/N:4,5,6,7,8,12,13,17,21,25,31,32,30,33,29,34,27,28,26,22,36,35,23,24,37,38,18,19,20,39,40,14,15,16,41,42,9,10,11,43,44,45,46,47,1,2,3,48,49,50,51,52,53/E:(3,4)/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1;s2;s3;s4;s5;s9;s10;s11;s12;s14;s15;s16;s17;s18;s19;s20;s21s22;s23;s24;s26;s27;s29;s30;s31;s32;s33;s28;s34;s36;s35;s37;s38;s39;s40;;;s6s7s41;s8s13s42;s43s44;d1;d2;d3;s1s43;s2s44;s3s47;s4;s4;s4;s5;s5;s5;s6;s6;s6;s7;s7;s7;s8;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s43;s44;s44;s45;s46;s47;/rC:;1,5.1962,0;-1.2321,2.5981,0;-4.5,-7.7942,0;10.7942,4.1603,0;-8.7583,11.5622,0;-9.1244,12.9282,0;8.5622,4.2942,0;-.5,-.866,0;1.5,6.0622,0;-2.0981,3.0981,0;-4,-6.9282,0;9.9282,4.6603,0;-1,-1.7321,0;2,6.9282,0;-2.9641,3.5981,0;-3.5,-6.0622,0;-1.5,-2.5981,0;2.5,7.7942,0;-3.8301,4.0981,0;-3,-5.1962,0;-2,-3.4641,0;3,8.6603,0;-4.6962,4.5981,0;-2.5,-4.3301,0;3.866,8.1603,0;-5.5622,5.0981,0;4.7321,7.6603,0;-6.4282,5.5981,0;-7.2942,6.0981,0;-8.1603,6.5981,0;-9.0263,7.0981,0;-9.8923,7.5981,0;-10.7583,8.0981,0;5.5981,7.1603,0;-11.6244,8.5981,0;-11.1244,9.4641,0;6.4641,6.6603,0;-10.6244,10.3301,0;7.3301,6.1603,0;-10.1244,11.1962,0;8.1962,5.6603,0;0,1.7321,0;1,3.4641,0;-9.6244,12.0622,0;9.0622,5.1603,0;.5,2.5981,0;1,0,0;0,5.1962,0;-1.2321,1.5981,0;-.5,.866,0;1.5,4.3301,0;-.366,3.0981,0;-4.067,-8.0442,0;-4.933,-7.5442,0;-4.75,-8.2272,0;10.5442,3.7272,0;11.0442,4.5933,0;11.2272,3.9103,0;-9.0083,11.1292,0;-8.5083,11.9952,0;-8.3253,11.3122,0;-8.6913,12.6782,0;-9.5574,13.1782,0;-8.8744,13.3612,0;8.1292,4.5442,0;8.9952,4.0442,0;8.3122,3.8612,0;-.067,-1.116,0;-.933,-.616,0;1.067,6.3122,0;1.933,5.8122,0;-2.3481,2.6651,0;-1.8481,3.5311,0;-4.433,-6.6782,0;-3.567,-7.1782,0;10.1782,5.0933,0;9.6782,4.2272,0;-.567,-1.9821,0;-1.433,-1.4821,0;1.567,7.1782,0;2.433,6.6782,0;-3.2141,3.1651,0;-2.7141,4.0311,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-1.933,-2.3481,0;-1.067,-2.8481,0;2.067,8.0442,0;2.933,7.5442,0;-4.0801,3.6651,0;-3.5801,4.5311,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-1.567,-3.7141,0;-2.433,-3.2141,0;2.567,8.9103,0;3.25,9.0933,0;-4.9462,4.1651,0;-4.4462,5.0311,0;-2.933,-4.0801,0;-2.067,-4.5801,0;3.616,7.7272,0;4.116,8.5933,0;-5.8122,4.6651,0;-5.3122,5.5311,0;4.4821,7.2272,0;4.9821,8.0933,0;-6.1782,6.0311,0;-6.6782,5.1651,0;-7.0442,6.5311,0;-7.5442,5.6651,0;-7.9103,7.0311,0;-8.4103,6.1651,0;-8.7763,7.5311,0;-9.2763,6.6651,0;-9.6423,8.0311,0;-10.1423,7.1651,0;-10.5083,8.5311,0;-11.0083,7.6651,0;5.3481,6.7272,0;5.8481,7.5933,0;-12.0574,8.8481,0;-11.8744,8.1651,0;-10.6913,9.2141,0;-11.5574,9.7141,0;6.2141,6.2272,0;6.7141,7.0933,0;-10.1913,10.0801,0;-11.0574,10.5801,0;7.0801,5.7272,0;7.5801,6.5933,0;-9.6913,10.9462,0;-10.5574,11.4462,0;7.9462,5.2272,0;8.4462,6.0933,0;.433,1.4821,0;-.433,1.9821,0;.567,3.7141,0;1.433,3.2141,0;-10.0574,12.3122,0;9.3122,5.5933,0;.933,2.3481,0;
Duplicates	ChEBI178921_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178921_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178921_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178921_s0.sdf