CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178763 (94857)

Formula C₄₇H₉₀O₆

MW 751.22

InChIKey WUDHXZGZAFFRHZ-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 18

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 -477.7647

PM7_Total_Energy_ev -8765.51342

PM7_Electronic_Energy_ev -120153.2055

PM7_Dipole_Debye 2.82928

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.65

PM7_LUMO_Energy_ev 0.837

PM7_COSMO_Area_square_ang 769.83

PM7_COSMO_Volue_cubic_ang 1136.51

PM7_Electron_Affinity_ev -0.837

PM7_Ionization_Energy_ev 10.65

PM7_Energy_Gap_ev 11.487

PM7_Global_Hardness_ev 5.7435

PM7_Global_Softness_ev 0.1741098633237573

PM7_Chemical_Potential_ev -4.9065

PM7_Electronigativity_ev 4.9065

PM7_Back_Donation_Energy_ev -1.435875

PM7_Electrophilicity_ev 2.0957379864194308

OPENEYE_Name [(2~{S})-2-decanoyloxy-3-(10-methylundecanoyloxy)propyl] 20-methylhenicosanoate

SMILES C(=O)(CCCCCCCCCCCCCCCCCCC(C)C)OCC(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC

Canonical_SMILES CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C

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

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

AuxInfo 1/0/N:4,7,8,5,6,12,16,20,24,31,30,32,29,33,28,34,27,35,25,23,36,21,26,22,38,37,17,18,19,40,39,13,14,15,42,41,9,10,11,43,44,46,45,47,1,2,3,48,49,50,51,52,53/E:(2,3)(4,5)/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1;s2;s3;s4;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20s23;s21;s22;s25;s27;s28;s29;s30;s31;s32;s33;s34;s35;s26;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:;-5,0,0;-1.634,2.366,0;-1.634,11.366,0;-7,8,0;-6,9,0;-10.366,-15.9545,0;-10,-17.3205,0;-.5,-.866,0;-6,0,0;-1.634,3.366,0;-1.634,10.366,0;-1,-1.7321,0;-6,1,0;-1.634,4.366,0;-1.634,9.366,0;-1.5,-2.5981,0;-6,2,0;-1.634,5.366,0;-1.634,8.366,0;-2,-3.4641,0;-6,3,0;-1.634,6.366,0;-1.634,7.366,0;-2.5,-4.3301,0;-6,4,0;-3,-5.1962,0;-3.5,-6.0622,0;-4,-6.9282,0;-4.5,-7.7942,0;-5,-8.6603,0;-5.5,-9.5263,0;-6,-10.3923,0;-6.5,-11.2583,0;-7,-12.1244,0;-7.5,-12.9904,0;-6,5,0;-8,-13.8564,0;-6,6,0;-8.5,-14.7224,0;-6,7,0;-9,-15.5885,0;-1.5,.866,0;-3.5,.866,0;-6,8,0;-9.5,-16.4545,0;-2.5,.866,0;1,0,0;-4.5,-.866,0;-.7679,1.866,0;-.5,.866,0;-4.5,.866,0;-2.5,1.866,0;-1.134,11.366,0;-2.134,11.366,0;-1.634,11.866,0;-7,7.5,0;-7,8.5,0;-7.5,8,0;-6.5,9,0;-5.5,9,0;-6,9.5,0;-10.116,-15.5215,0;-10.616,-16.3875,0;-10.799,-15.7045,0;-10.433,-17.0705,0;-9.567,-17.5705,0;-10.25,-17.7535,0;-.067,-1.116,0;-.933,-.616,0;-6.5,0,0;-6,-.5,0;-1.134,3.366,0;-2.134,3.366,0;-2.134,10.366,0;-1.134,10.366,0;-.567,-1.9821,0;-1.433,-1.4821,0;-6.5,1,0;-5.5,1,0;-1.134,4.366,0;-2.134,4.366,0;-2.134,9.366,0;-1.134,9.366,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-6.5,2,0;-5.5,2,0;-1.134,5.366,0;-2.134,5.366,0;-2.134,8.366,0;-1.134,8.366,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-6.5,3,0;-5.5,3,0;-1.134,6.366,0;-2.134,6.366,0;-2.134,7.366,0;-1.134,7.366,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-6.5,4,0;-5.5,4,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-5.433,-8.4103,0;-4.567,-8.9103,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-6.433,-10.1423,0;-5.567,-10.6423,0;-6.933,-11.0083,0;-6.067,-11.5083,0;-7.433,-11.8744,0;-6.567,-12.3744,0;-7.933,-12.7404,0;-7.067,-13.2404,0;-6.5,5,0;-5.5,5,0;-8.433,-13.6064,0;-7.567,-14.1064,0;-6.5,6,0;-5.5,6,0;-8.933,-14.4724,0;-8.067,-14.9724,0;-6.5,7,0;-5.5,7,0;-9.433,-15.3385,0;-8.567,-15.8385,0;-1.5,.366,0;-1.5,1.366,0;-3.5,1.366,0;-3.5,.366,0;-5.5,8,0;-9.067,-16.7045,0;-2.5,.366,0;

Duplicates ChEBI178763

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178763.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178763.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178763.sdf

Formula	C₄₇H₉₀O₆
MW	751.22
InChIKey	WUDHXZGZAFFRHZ-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	18
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	-477.7647
PM7_Total_Energy_ev	-8765.51342
PM7_Electronic_Energy_ev	-120153.2055
PM7_Dipole_Debye	2.82928
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.65
PM7_LUMO_Energy_ev	0.837
PM7_COSMO_Area_square_ang	769.83
PM7_COSMO_Volue_cubic_ang	1136.51
PM7_Electron_Affinity_ev	-0.837
PM7_Ionization_Energy_ev	10.65
PM7_Energy_Gap_ev	11.487
PM7_Global_Hardness_ev	5.7435
PM7_Global_Softness_ev	0.1741098633237573
PM7_Chemical_Potential_ev	-4.9065
PM7_Electronigativity_ev	4.9065
PM7_Back_Donation_Energy_ev	-1.435875
PM7_Electrophilicity_ev	2.0957379864194308
OPENEYE_Name	[(2~{S})-2-decanoyloxy-3-(10-methylundecanoyloxy)propyl] 20-methylhenicosanoate
SMILES	C(=O)(CCCCCCCCCCCCCCCCCCC(C)C)OCC(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC
Canonical_SMILES	CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C
InChI	1/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-22-19-17-15-13-11-10-12-14-16-18-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3
InChI_3D	1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-22-19-17-15-13-11-10-12-14-16-18-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1
AuxInfo	1/0/N:4,7,8,5,6,12,16,20,24,31,30,32,29,33,28,34,27,35,25,23,36,21,26,22,38,37,17,18,19,40,39,13,14,15,42,41,9,10,11,43,44,46,45,47,1,2,3,48,49,50,51,52,53/E:(2,3)(4,5)/rA:143cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1;s2;s3;s4;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20s23;s21;s22;s25;s27;s28;s29;s30;s31;s32;s33;s34;s35;s26;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:;-5,0,0;-1.634,2.366,0;-1.634,11.366,0;-7,8,0;-6,9,0;-10.366,-15.9545,0;-10,-17.3205,0;-.5,-.866,0;-6,0,0;-1.634,3.366,0;-1.634,10.366,0;-1,-1.7321,0;-6,1,0;-1.634,4.366,0;-1.634,9.366,0;-1.5,-2.5981,0;-6,2,0;-1.634,5.366,0;-1.634,8.366,0;-2,-3.4641,0;-6,3,0;-1.634,6.366,0;-1.634,7.366,0;-2.5,-4.3301,0;-6,4,0;-3,-5.1962,0;-3.5,-6.0622,0;-4,-6.9282,0;-4.5,-7.7942,0;-5,-8.6603,0;-5.5,-9.5263,0;-6,-10.3923,0;-6.5,-11.2583,0;-7,-12.1244,0;-7.5,-12.9904,0;-6,5,0;-8,-13.8564,0;-6,6,0;-8.5,-14.7224,0;-6,7,0;-9,-15.5885,0;-1.5,.866,0;-3.5,.866,0;-6,8,0;-9.5,-16.4545,0;-2.5,.866,0;1,0,0;-4.5,-.866,0;-.7679,1.866,0;-.5,.866,0;-4.5,.866,0;-2.5,1.866,0;-1.134,11.366,0;-2.134,11.366,0;-1.634,11.866,0;-7,7.5,0;-7,8.5,0;-7.5,8,0;-6.5,9,0;-5.5,9,0;-6,9.5,0;-10.116,-15.5215,0;-10.616,-16.3875,0;-10.799,-15.7045,0;-10.433,-17.0705,0;-9.567,-17.5705,0;-10.25,-17.7535,0;-.067,-1.116,0;-.933,-.616,0;-6.5,0,0;-6,-.5,0;-1.134,3.366,0;-2.134,3.366,0;-2.134,10.366,0;-1.134,10.366,0;-.567,-1.9821,0;-1.433,-1.4821,0;-6.5,1,0;-5.5,1,0;-1.134,4.366,0;-2.134,4.366,0;-2.134,9.366,0;-1.134,9.366,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-6.5,2,0;-5.5,2,0;-1.134,5.366,0;-2.134,5.366,0;-2.134,8.366,0;-1.134,8.366,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-6.5,3,0;-5.5,3,0;-1.134,6.366,0;-2.134,6.366,0;-2.134,7.366,0;-1.134,7.366,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-6.5,4,0;-5.5,4,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-5.433,-8.4103,0;-4.567,-8.9103,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-6.433,-10.1423,0;-5.567,-10.6423,0;-6.933,-11.0083,0;-6.067,-11.5083,0;-7.433,-11.8744,0;-6.567,-12.3744,0;-7.933,-12.7404,0;-7.067,-13.2404,0;-6.5,5,0;-5.5,5,0;-8.433,-13.6064,0;-7.567,-14.1064,0;-6.5,6,0;-5.5,6,0;-8.933,-14.4724,0;-8.067,-14.9724,0;-6.5,7,0;-5.5,7,0;-9.433,-15.3385,0;-8.567,-15.8385,0;-1.5,.366,0;-1.5,1.366,0;-3.5,1.366,0;-3.5,.366,0;-5.5,8,0;-9.067,-16.7045,0;-2.5,.366,0;
Duplicates	ChEBI178763
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178763.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178763.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178763.sdf