CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178970 (95027)

Formula C₄₇H₉₀O₆

MW 751.22

InChIKey IEAURLGZGLUCSC-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 46

Unbranched_Chain 15

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 18.5

logP 14.8681

PSA 78.9

MR 231.898

ABS 0.17

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -481.95758

PM7_Total_Energy_ev -8765.73097

PM7_Electronic_Energy_ev -117278.48414

PM7_Dipole_Debye 3.86177

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.687

PM7_LUMO_Energy_ev 0.878

PM7_COSMO_Area_square_ang 813.94

PM7_COSMO_Volue_cubic_ang 1134.83

PM7_Electron_Affinity_ev -0.878

PM7_Ionization_Energy_ev 10.687

PM7_Energy_Gap_ev 11.565

PM7_Global_Hardness_ev 5.7825

PM7_Global_Softness_ev 0.17293558149589278

PM7_Chemical_Potential_ev -4.9045

PM7_Electronigativity_ev 4.9045

PM7_Back_Donation_Energy_ev -1.445625

PM7_Electrophilicity_ev 2.07990663640294

OPENEYE_Name [(2~{R})-2-pentadecanoyloxy-3-tridecanoyloxy-propyl] hexadecanoate

SMILES C(=O)(CCCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC

Canonical_SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC

InChI 1/C47H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3

InChI_3D 1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1

AuxInfo 1/0/N:6,5,4,12,11,10,18,17,16,24,23,22,30,29,28,36,35,34,41,40,37,44,43,42,39,38,31,32,33,25,26,27,19,20,21,13,14,15,7,8,9,45,46,47,1,2,3,48,49,50,51,52,53/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s31s34;s32;s33;s35;s36;s38;s39s40;s41s42;;;s45s46;d1;d2;d3;s1s45;s2s46;s3s47;s4;s4;s4;s5;s5;s5;s6;s6;s6;s7;s7;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;s45;s46;s46;s47;/rC:;1,5.1962,0;-1.2321,2.5981,0;-6,-10.3923,0;-13.3564,9.5981,0;12.8923,1.7942,0;-.5,-.866,0;1.5,6.0622,0;-2.0981,3.0981,0;-5.5,-9.5263,0;-12.4904,9.0981,0;12.0263,2.2942,0;-1,-1.7321,0;2,6.9282,0;-2.9641,3.5981,0;-5,-8.6603,0;-11.6244,8.5981,0;11.1603,2.7942,0;-1.5,-2.5981,0;2.5,7.7942,0;-3.8301,4.0981,0;-4.5,-7.7942,0;-10.7583,8.0981,0;10.2942,3.2942,0;-2,-3.4641,0;3.366,7.2942,0;-4.6962,4.5981,0;-4,-6.9282,0;-9.8923,7.5981,0;9.4282,3.7942,0;-2.5,-4.3301,0;4.2321,6.7942,0;-5.5622,5.0981,0;-3.5,-6.0622,0;-9.0263,7.0981,0;8.5622,4.2942,0;-3,-5.1962,0;5.0981,6.2942,0;-6.4282,5.5981,0;-8.1603,6.5981,0;7.6962,4.7942,0;5.9641,5.7942,0;-7.2942,6.0981,0;6.8301,5.2942,0;0,1.7321,0;1,3.4641,0;.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;-5.567,-10.6423,0;-6.433,-10.1423,0;-6.25,-10.8253,0;-13.6064,9.1651,0;-13.1064,10.0311,0;-13.7894,9.8481,0;13.1423,2.2272,0;12.6423,1.3612,0;13.3253,1.5442,0;-.933,-.616,0;-.067,-1.116,0;1.067,6.3122,0;1.933,5.8122,0;-2.3481,2.6651,0;-1.8481,3.5311,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-12.2404,9.5311,0;-12.7404,8.6651,0;11.7763,1.8612,0;12.2763,2.7272,0;-.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;-5.433,-8.4103,0;-4.567,-8.9103,0;-11.3744,9.0311,0;-11.8744,8.1651,0;10.9103,2.3612,0;11.4103,3.2272,0;-1.067,-2.8481,0;-1.933,-2.3481,0;2.75,8.2272,0;2.067,8.0442,0;-4.0801,3.6651,0;-3.5801,4.5311,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-10.5083,8.5311,0;-11.0083,7.6651,0;10.0442,2.8612,0;10.5442,3.7272,0;-1.567,-3.7141,0;-2.433,-3.2141,0;3.616,7.7272,0;3.116,6.8612,0;-4.9462,4.1651,0;-4.4462,5.0311,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-9.6423,8.0311,0;-10.1423,7.1651,0;9.1782,3.3612,0;9.6782,4.2272,0;-2.067,-4.5801,0;-2.933,-4.0801,0;4.4821,7.2272,0;3.9821,6.3612,0;-5.8122,4.6651,0;-5.3122,5.5311,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-8.7763,7.5311,0;-9.2763,6.6651,0;8.3122,3.8612,0;8.8122,4.7272,0;-2.567,-5.4462,0;-3.433,-4.9462,0;5.3481,6.7272,0;4.8481,5.8612,0;-6.6782,5.1651,0;-6.1782,6.0311,0;-7.9103,7.0311,0;-8.4103,6.1651,0;7.4462,4.3612,0;7.9462,5.2272,0;6.2141,6.2272,0;5.7141,5.3612,0;-7.5442,5.6651,0;-7.0442,6.5311,0;6.5801,4.8612,0;7.0801,5.7272,0;.433,1.4821,0;-.433,1.9821,0;.567,3.7141,0;1.433,3.2141,0;.933,2.3481,0;

Duplicates ChEBI178970

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178970.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178970.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178970.sdf

Formula	C₄₇H₉₀O₆
MW	751.22
InChIKey	IEAURLGZGLUCSC-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	46
Unbranched_Chain	15
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	18.5
logP	14.8681
PSA	78.9
MR	231.898
ABS	0.17
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-481.95758
PM7_Total_Energy_ev	-8765.73097
PM7_Electronic_Energy_ev	-117278.48414
PM7_Dipole_Debye	3.86177
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.687
PM7_LUMO_Energy_ev	0.878
PM7_COSMO_Area_square_ang	813.94
PM7_COSMO_Volue_cubic_ang	1134.83
PM7_Electron_Affinity_ev	-0.878
PM7_Ionization_Energy_ev	10.687
PM7_Energy_Gap_ev	11.565
PM7_Global_Hardness_ev	5.7825
PM7_Global_Softness_ev	0.17293558149589278
PM7_Chemical_Potential_ev	-4.9045
PM7_Electronigativity_ev	4.9045
PM7_Back_Donation_Energy_ev	-1.445625
PM7_Electrophilicity_ev	2.07990663640294
OPENEYE_Name	[(2~{R})-2-pentadecanoyloxy-3-tridecanoyloxy-propyl] hexadecanoate
SMILES	C(=O)(CCCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
Canonical_SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC
InChI	1/C47H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3
InChI_3D	1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1
AuxInfo	1/0/N:6,5,4,12,11,10,18,17,16,24,23,22,30,29,28,36,35,34,41,40,37,44,43,42,39,38,31,32,33,25,26,27,19,20,21,13,14,15,7,8,9,45,46,47,1,2,3,48,49,50,51,52,53/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s31s34;s32;s33;s35;s36;s38;s39s40;s41s42;;;s45s46;d1;d2;d3;s1s45;s2s46;s3s47;s4;s4;s4;s5;s5;s5;s6;s6;s6;s7;s7;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;s45;s46;s46;s47;/rC:;1,5.1962,0;-1.2321,2.5981,0;-6,-10.3923,0;-13.3564,9.5981,0;12.8923,1.7942,0;-.5,-.866,0;1.5,6.0622,0;-2.0981,3.0981,0;-5.5,-9.5263,0;-12.4904,9.0981,0;12.0263,2.2942,0;-1,-1.7321,0;2,6.9282,0;-2.9641,3.5981,0;-5,-8.6603,0;-11.6244,8.5981,0;11.1603,2.7942,0;-1.5,-2.5981,0;2.5,7.7942,0;-3.8301,4.0981,0;-4.5,-7.7942,0;-10.7583,8.0981,0;10.2942,3.2942,0;-2,-3.4641,0;3.366,7.2942,0;-4.6962,4.5981,0;-4,-6.9282,0;-9.8923,7.5981,0;9.4282,3.7942,0;-2.5,-4.3301,0;4.2321,6.7942,0;-5.5622,5.0981,0;-3.5,-6.0622,0;-9.0263,7.0981,0;8.5622,4.2942,0;-3,-5.1962,0;5.0981,6.2942,0;-6.4282,5.5981,0;-8.1603,6.5981,0;7.6962,4.7942,0;5.9641,5.7942,0;-7.2942,6.0981,0;6.8301,5.2942,0;0,1.7321,0;1,3.4641,0;.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;-5.567,-10.6423,0;-6.433,-10.1423,0;-6.25,-10.8253,0;-13.6064,9.1651,0;-13.1064,10.0311,0;-13.7894,9.8481,0;13.1423,2.2272,0;12.6423,1.3612,0;13.3253,1.5442,0;-.933,-.616,0;-.067,-1.116,0;1.067,6.3122,0;1.933,5.8122,0;-2.3481,2.6651,0;-1.8481,3.5311,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-12.2404,9.5311,0;-12.7404,8.6651,0;11.7763,1.8612,0;12.2763,2.7272,0;-.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;-5.433,-8.4103,0;-4.567,-8.9103,0;-11.3744,9.0311,0;-11.8744,8.1651,0;10.9103,2.3612,0;11.4103,3.2272,0;-1.067,-2.8481,0;-1.933,-2.3481,0;2.75,8.2272,0;2.067,8.0442,0;-4.0801,3.6651,0;-3.5801,4.5311,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-10.5083,8.5311,0;-11.0083,7.6651,0;10.0442,2.8612,0;10.5442,3.7272,0;-1.567,-3.7141,0;-2.433,-3.2141,0;3.616,7.7272,0;3.116,6.8612,0;-4.9462,4.1651,0;-4.4462,5.0311,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-9.6423,8.0311,0;-10.1423,7.1651,0;9.1782,3.3612,0;9.6782,4.2272,0;-2.067,-4.5801,0;-2.933,-4.0801,0;4.4821,7.2272,0;3.9821,6.3612,0;-5.8122,4.6651,0;-5.3122,5.5311,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-8.7763,7.5311,0;-9.2763,6.6651,0;8.3122,3.8612,0;8.8122,4.7272,0;-2.567,-5.4462,0;-3.433,-4.9462,0;5.3481,6.7272,0;4.8481,5.8612,0;-6.6782,5.1651,0;-6.1782,6.0311,0;-7.9103,7.0311,0;-8.4103,6.1651,0;7.4462,4.3612,0;7.9462,5.2272,0;6.2141,6.2272,0;5.7141,5.3612,0;-7.5442,5.6651,0;-7.0442,6.5311,0;6.5801,4.8612,0;7.0801,5.7272,0;.433,1.4821,0;-.433,1.9821,0;.567,3.7141,0;1.433,3.2141,0;.933,2.3481,0;
Duplicates	ChEBI178970
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178970.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178970.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178970.sdf