CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178901 (94974)

Formula C₄₇H₉₀O₆

MW 751.22

InChIKey RHTZMHKGHXLIIJ-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 17

Chiral_Centers 1

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 -480.11152

PM7_Total_Energy_ev -8765.53934

PM7_Electronic_Energy_ev -124451.69394

PM7_Dipole_Debye 4.08803

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.611

PM7_LUMO_Energy_ev 0.856

PM7_COSMO_Area_square_ang 779.75

PM7_COSMO_Volue_cubic_ang 1154.47

PM7_Electron_Affinity_ev -0.856

PM7_Ionization_Energy_ev 10.611

PM7_Energy_Gap_ev 11.467

PM7_Global_Hardness_ev 5.7335

PM7_Global_Softness_ev 0.17441353449027644

PM7_Chemical_Potential_ev -4.8775

PM7_Electronigativity_ev 4.8775

PM7_Back_Donation_Energy_ev -1.433375

PM7_Electrophilicity_ev 2.0746495378041336

OPENEYE_Name [(1~{S})-1-(13-methyltetradecanoyloxymethyl)-2-octanoyloxy-ethyl] 19-methylicosanoate

SMILES C(=O)(CCCCCCC)OCC(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C

Canonical_SMILES CCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C

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

InChI_3D 1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-16-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1

AuxInfo 1/0/N:4,7,8,5,6,12,16,20,29,30,28,31,27,32,26,25,34,33,24,23,36,35,21,22,17,38,37,18,19,40,39,13,14,15,42,41,9,10,11,43,44,46,45,47,1,2,3,48,49,50,51,52,53/E:(2,3)(4,5)/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1;s2;s3;s4;s9;s10;s11;s12;s13;s14;s15;s16s17;s18;s19;s21;s22;s23;s24;s26;s27;s28;s29;s30;s31;s25;s32;s33;s34;s35;s36;s37;s38;s39;s40;;;s5s6s41;s7s8s42;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:;2.5,4.3301,0;-1.2321,2.5981,0;-5.6962,2.134,0;7.634,15.2224,0;9,15.5885,0;-14.3923,-.1961,0;-14.0263,-1.5622,0;-.5,-.866,0;3,5.1962,0;-2.0981,3.0981,0;-4.8301,1.634,0;-1.366,-.366,0;3.5,6.0622,0;-2.9641,3.5981,0;-3.9641,1.134,0;-2.2321,.134,0;4,6.9282,0;-3.8301,4.0981,0;-3.0981,.634,0;4.5,7.7942,0;-4.6962,4.5981,0;5,8.6603,0;-5.5622,5.0981,0;5.5,9.5263,0;-6.4282,5.5981,0;-7.2942,6.0981,0;-8.1603,6.5981,0;-9.0263,7.0981,0;-9.5263,6.2321,0;-10.0263,5.366,0;-10.5263,4.5,0;6,10.3923,0;-11.0263,3.634,0;6.5,11.2583,0;-11.5263,2.768,0;7,12.1244,0;-12.0263,1.9019,0;7.5,12.9904,0;-12.5263,1.0359,0;8,13.8564,0;-13.0263,.1699,0;0,1.7321,0;1,3.4641,0;8.5,14.7224,0;-13.5263,-.6961,0;.5,2.5981,0;1,0,0;3,3.4641,0;-1.2321,1.5981,0;-.5,.866,0;1.5,4.3301,0;-.366,3.0981,0;-5.9462,1.701,0;-5.4462,2.567,0;-6.1292,2.384,0;7.384,14.7894,0;7.884,15.6554,0;7.201,15.4724,0;8.567,15.8385,0;9.433,15.3384,0;9.25,16.0215,0;-14.1423,.2369,0;-14.6423,-.6292,0;-14.8253,.0539,0;-14.4593,-1.3122,0;-13.5933,-1.8122,0;-14.2763,-1.9952,0;-.75,-1.299,0;-.067,-1.116,0;2.567,5.4462,0;3.433,4.9462,0;-2.3481,2.6651,0;-1.8481,3.5311,0;-4.5801,2.067,0;-5.0801,1.201,0;-1.616,-.799,0;-1.116,.067,0;3.067,6.3122,0;3.933,5.8122,0;-3.2141,3.1651,0;-2.7141,4.0311,0;-3.7141,1.567,0;-4.2141,.701,0;-2.4821,-.299,0;-1.9821,.567,0;3.567,7.1782,0;4.433,6.6782,0;-4.0801,3.6651,0;-3.5801,4.5311,0;-2.8481,1.067,0;-3.3481,.201,0;4.067,8.0442,0;4.933,7.5442,0;-4.9462,4.1651,0;-4.4462,5.0311,0;4.567,8.9103,0;5.433,8.4103,0;-5.8122,4.6651,0;-5.3122,5.5311,0;5.067,9.7763,0;5.933,9.2763,0;-6.6782,5.1651,0;-6.1782,6.0311,0;-7.5442,5.6651,0;-7.0442,6.5311,0;-7.9103,7.0311,0;-8.4103,6.1651,0;-8.7763,7.5311,0;-9.4593,7.3481,0;-9.9593,6.4821,0;-9.0933,5.9821,0;-10.4593,5.616,0;-9.5933,5.116,0;-10.9593,4.75,0;-10.0933,4.25,0;5.567,10.6423,0;6.433,10.1423,0;-11.4593,3.884,0;-10.5933,3.384,0;6.067,11.5083,0;6.933,11.0083,0;-11.9593,3.018,0;-11.0933,2.518,0;6.567,12.3744,0;7.433,11.8744,0;-12.4593,2.1519,0;-11.5933,1.6519,0;7.067,13.2404,0;7.933,12.7404,0;-12.9593,1.2859,0;-12.0933,.7859,0;7.567,14.1064,0;8.433,13.6064,0;-13.4593,.4199,0;-12.5933,-.0801,0;.433,1.4821,0;-.433,1.9821,0;1.433,3.2141,0;.567,3.7141,0;8.933,14.4724,0;-13.0933,-.9461,0;.933,2.3481,0;

Duplicates ChEBI178901

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178901.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178901.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178901.sdf

Formula	C₄₇H₉₀O₆
MW	751.22
InChIKey	RHTZMHKGHXLIIJ-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	17
Chiral_Centers	1
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	-480.11152
PM7_Total_Energy_ev	-8765.53934
PM7_Electronic_Energy_ev	-124451.69394
PM7_Dipole_Debye	4.08803
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.611
PM7_LUMO_Energy_ev	0.856
PM7_COSMO_Area_square_ang	779.75
PM7_COSMO_Volue_cubic_ang	1154.47
PM7_Electron_Affinity_ev	-0.856
PM7_Ionization_Energy_ev	10.611
PM7_Energy_Gap_ev	11.467
PM7_Global_Hardness_ev	5.7335
PM7_Global_Softness_ev	0.17441353449027644
PM7_Chemical_Potential_ev	-4.8775
PM7_Electronigativity_ev	4.8775
PM7_Back_Donation_Energy_ev	-1.433375
PM7_Electrophilicity_ev	2.0746495378041336
OPENEYE_Name	[(1~{S})-1-(13-methyltetradecanoyloxymethyl)-2-octanoyloxy-ethyl] 19-methylicosanoate
SMILES	C(=O)(CCCCCCC)OCC(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C
Canonical_SMILES	CCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C
InChI	1/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-16-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3
InChI_3D	1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-16-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1
AuxInfo	1/0/N:4,7,8,5,6,12,16,20,29,30,28,31,27,32,26,25,34,33,24,23,36,35,21,22,17,38,37,18,19,40,39,13,14,15,42,41,9,10,11,43,44,46,45,47,1,2,3,48,49,50,51,52,53/E:(2,3)(4,5)/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1;s2;s3;s4;s9;s10;s11;s12;s13;s14;s15;s16s17;s18;s19;s21;s22;s23;s24;s26;s27;s28;s29;s30;s31;s25;s32;s33;s34;s35;s36;s37;s38;s39;s40;;;s5s6s41;s7s8s42;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:;2.5,4.3301,0;-1.2321,2.5981,0;-5.6962,2.134,0;7.634,15.2224,0;9,15.5885,0;-14.3923,-.1961,0;-14.0263,-1.5622,0;-.5,-.866,0;3,5.1962,0;-2.0981,3.0981,0;-4.8301,1.634,0;-1.366,-.366,0;3.5,6.0622,0;-2.9641,3.5981,0;-3.9641,1.134,0;-2.2321,.134,0;4,6.9282,0;-3.8301,4.0981,0;-3.0981,.634,0;4.5,7.7942,0;-4.6962,4.5981,0;5,8.6603,0;-5.5622,5.0981,0;5.5,9.5263,0;-6.4282,5.5981,0;-7.2942,6.0981,0;-8.1603,6.5981,0;-9.0263,7.0981,0;-9.5263,6.2321,0;-10.0263,5.366,0;-10.5263,4.5,0;6,10.3923,0;-11.0263,3.634,0;6.5,11.2583,0;-11.5263,2.768,0;7,12.1244,0;-12.0263,1.9019,0;7.5,12.9904,0;-12.5263,1.0359,0;8,13.8564,0;-13.0263,.1699,0;0,1.7321,0;1,3.4641,0;8.5,14.7224,0;-13.5263,-.6961,0;.5,2.5981,0;1,0,0;3,3.4641,0;-1.2321,1.5981,0;-.5,.866,0;1.5,4.3301,0;-.366,3.0981,0;-5.9462,1.701,0;-5.4462,2.567,0;-6.1292,2.384,0;7.384,14.7894,0;7.884,15.6554,0;7.201,15.4724,0;8.567,15.8385,0;9.433,15.3384,0;9.25,16.0215,0;-14.1423,.2369,0;-14.6423,-.6292,0;-14.8253,.0539,0;-14.4593,-1.3122,0;-13.5933,-1.8122,0;-14.2763,-1.9952,0;-.75,-1.299,0;-.067,-1.116,0;2.567,5.4462,0;3.433,4.9462,0;-2.3481,2.6651,0;-1.8481,3.5311,0;-4.5801,2.067,0;-5.0801,1.201,0;-1.616,-.799,0;-1.116,.067,0;3.067,6.3122,0;3.933,5.8122,0;-3.2141,3.1651,0;-2.7141,4.0311,0;-3.7141,1.567,0;-4.2141,.701,0;-2.4821,-.299,0;-1.9821,.567,0;3.567,7.1782,0;4.433,6.6782,0;-4.0801,3.6651,0;-3.5801,4.5311,0;-2.8481,1.067,0;-3.3481,.201,0;4.067,8.0442,0;4.933,7.5442,0;-4.9462,4.1651,0;-4.4462,5.0311,0;4.567,8.9103,0;5.433,8.4103,0;-5.8122,4.6651,0;-5.3122,5.5311,0;5.067,9.7763,0;5.933,9.2763,0;-6.6782,5.1651,0;-6.1782,6.0311,0;-7.5442,5.6651,0;-7.0442,6.5311,0;-7.9103,7.0311,0;-8.4103,6.1651,0;-8.7763,7.5311,0;-9.4593,7.3481,0;-9.9593,6.4821,0;-9.0933,5.9821,0;-10.4593,5.616,0;-9.5933,5.116,0;-10.9593,4.75,0;-10.0933,4.25,0;5.567,10.6423,0;6.433,10.1423,0;-11.4593,3.884,0;-10.5933,3.384,0;6.067,11.5083,0;6.933,11.0083,0;-11.9593,3.018,0;-11.0933,2.518,0;6.567,12.3744,0;7.433,11.8744,0;-12.4593,2.1519,0;-11.5933,1.6519,0;7.067,13.2404,0;7.933,12.7404,0;-12.9593,1.2859,0;-12.0933,.7859,0;7.567,14.1064,0;8.433,13.6064,0;-13.4593,.4199,0;-12.5933,-.0801,0;.433,1.4821,0;-.433,1.9821,0;1.433,3.2141,0;.567,3.7141,0;8.933,14.4724,0;-13.0933,-.9461,0;.933,2.3481,0;
Duplicates	ChEBI178901
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178901.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178901.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178901.sdf