CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI187623 (102036)

Formula C₃₈H₆₂O₅

MW 598.9

InChIKey MJZAXZJJCOFSJQ-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 105

Number_Heavy_Atoms 43

Number_Rings 0

Number_Bonds 104

Rotat_Bonds 32

Unbranched_Chain 19

Chiral_Centers 1

ONatoms 5

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 2

XLogP3 0

XLogP 9.74

logP 10.2226

PSA 72.83

MR 185.668

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -244.59134

PM7_Total_Energy_ev -6980.92817

PM7_Electronic_Energy_ev -86379.0337

PM7_Dipole_Debye 2.38096

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.331

PM7_LUMO_Energy_ev 0.935

PM7_COSMO_Area_square_ang 584.12

PM7_COSMO_Volue_cubic_ang 876.35

PM7_Electron_Affinity_ev -0.935

PM7_Ionization_Energy_ev 9.331

PM7_Energy_Gap_ev 10.266

PM7_Global_Hardness_ev 5.133

PM7_Global_Softness_ev 0.1948178453146308

PM7_Chemical_Potential_ev -4.198

PM7_Electronigativity_ev 4.198

PM7_Back_Donation_Energy_ev -1.28325

PM7_Electrophilicity_ev 1.7166573154100915

OPENEYE_Name [(1~{S})-1-(hydroxymethyl)-2-[(~{Z})-pentadec-9-enoyl]oxy-ethyl] (5~{Z},8~{Z},11~{Z},14~{Z},17~{Z})-icosa-5,8,11,14,17-pentaenoate

SMILES C(=CCC=CCC=CCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCC)CC=CCC=CCC

Canonical_SMILES CCCCC/C=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCC/C=CC/C=CC/C=CC/C=CC/C=CCC)CO

InChI 1/C38H62O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,36,39H,3-4,6,8-10,15-16,19,22-24,26,28-35H2,1-2H3

InChI_3D 1S/C38H62O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,36,39H,3-4,6,8-10,15-16,19,22-24,26,28-35H2,1-2H3/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t36-/m0/s1

AuxInfo 1/0/N:15,16,21,27,9,32,7,29,19,23,5,11,3,12,17,24,1,2,18,4,6,30,20,33,8,35,10,34,22,31,28,25,26,36,37,38,13,14,41,39,40,42,43/rA:105cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;w3;w4;;;w7;w8;;w11;;;;;s1s3;s2s4;s5s7;s6s8;s9s15;s10;s11;s12;s13;s14;s16;s22s26;s23;s24;s25;s27s29;s30;s31;s33s34;;;s36s37;d13;d14;s36;s13s37;s14s38;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s15;s15;s15;s16;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;s41;/rC:;-.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-.5,2.5981,0;-3,-1.7321,0;-1.5,4.3301,0;-5,-1.7321,0;-1,5.1962,0;-5.5,-2.5981,0;-11,9.2679,0;-10.134,8.7679,0;-10.134,.7679,0;-9.5,-2.5981,0;-2,6.9282,0;-11,14.2679,0;-.5,.866,0;-1.5,-.866,0;-1,3.4641,0;-4,-1.7321,0;-1.5,6.0622,0;-6.5,-2.5981,0;-11,10.2679,0;-10.134,7.7679,0;-10.134,1.7679,0;-8.5,-2.5981,0;-11,13.2679,0;-7.5,-2.5981,0;-11,11.2679,0;-10.134,6.7679,0;-10.134,2.7679,0;-11,12.2679,0;-10.134,5.7679,0;-10.134,3.7679,0;-10.134,4.7679,0;-11,-2.7321,0;-11,-.7321,0;-11,-1.7321,0;-9.268,.2679,0;-10,-3.4641,0;-11,-3.7321,0;-11,.2679,0;-10,-1.7321,0;.5,0,0;-.25,-1.299,0;-1.5,1.7321,0;-2.75,-.433,0;0,2.5981,0;-2.75,-2.1651,0;-2,4.3301,0;-5.25,-1.299,0;-.5,5.1962,0;-5.25,-3.0311,0;-11.433,9.0179,0;-9.701,9.0179,0;-2.433,6.6782,0;-1.567,7.1782,0;-2.25,7.3612,0;-10.5,14.2679,0;-11.5,14.2679,0;-11,14.7679,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-1.433,3.2141,0;-.567,3.7141,0;-4,-1.2321,0;-4,-2.2321,0;-1.933,5.8122,0;-1.067,6.3122,0;-6.5,-2.0981,0;-6.5,-3.0981,0;-10.5,10.2679,0;-11.5,10.2679,0;-10.634,7.7679,0;-9.634,7.7679,0;-9.634,1.7679,0;-10.634,1.7679,0;-8.5,-3.0981,0;-8.5,-2.0981,0;-11.5,13.2679,0;-10.5,13.2679,0;-7.5,-2.0981,0;-7.5,-3.0981,0;-10.5,11.2679,0;-11.5,11.2679,0;-10.634,6.7679,0;-9.634,6.7679,0;-9.634,2.7679,0;-10.634,2.7679,0;-11.5,12.2679,0;-10.5,12.2679,0;-10.634,5.7679,0;-9.634,5.7679,0;-9.634,3.7679,0;-10.634,3.7679,0;-10.634,4.7679,0;-9.634,4.7679,0;-11.5,-2.7321,0;-10.5,-2.7321,0;-10.5,-.7321,0;-11.5,-.7321,0;-11.5,-1.7321,0;-11.433,-3.9821,0;

Duplicates ChEBI187623

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187623.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187623.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187623.sdf

Formula	C₃₈H₆₂O₅
MW	598.9
InChIKey	MJZAXZJJCOFSJQ-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	105
Number_Heavy_Atoms	43
Number_Rings	0
Number_Bonds	104
Rotat_Bonds	32
Unbranched_Chain	19
Chiral_Centers	1
ONatoms	5
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	2
XLogP3	0
XLogP	9.74
logP	10.2226
PSA	72.83
MR	185.668
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-244.59134
PM7_Total_Energy_ev	-6980.92817
PM7_Electronic_Energy_ev	-86379.0337
PM7_Dipole_Debye	2.38096
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.331
PM7_LUMO_Energy_ev	0.935
PM7_COSMO_Area_square_ang	584.12
PM7_COSMO_Volue_cubic_ang	876.35
PM7_Electron_Affinity_ev	-0.935
PM7_Ionization_Energy_ev	9.331
PM7_Energy_Gap_ev	10.266
PM7_Global_Hardness_ev	5.133
PM7_Global_Softness_ev	0.1948178453146308
PM7_Chemical_Potential_ev	-4.198
PM7_Electronigativity_ev	4.198
PM7_Back_Donation_Energy_ev	-1.28325
PM7_Electrophilicity_ev	1.7166573154100915
OPENEYE_Name	[(1~{S})-1-(hydroxymethyl)-2-[(~{Z})-pentadec-9-enoyl]oxy-ethyl] (5~{Z},8~{Z},11~{Z},14~{Z},17~{Z})-icosa-5,8,11,14,17-pentaenoate
SMILES	C(=CCC=CCC=CCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCC)CC=CCC=CCC
Canonical_SMILES	CCCCC/C=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCC/C=CC/C=CC/C=CC/C=CC/C=CCC)CO
InChI	1/C38H62O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,36,39H,3-4,6,8-10,15-16,19,22-24,26,28-35H2,1-2H3
InChI_3D	1S/C38H62O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,25,27,36,39H,3-4,6,8-10,15-16,19,22-24,26,28-35H2,1-2H3/b7-5-,13-11-,14-12-,18-17-,21-20-,27-25-/t36-/m0/s1
AuxInfo	1/0/N:15,16,21,27,9,32,7,29,19,23,5,11,3,12,17,24,1,2,18,4,6,30,20,33,8,35,10,34,22,31,28,25,26,36,37,38,13,14,41,39,40,42,43/rA:105cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;w3;w4;;;w7;w8;;w11;;;;;s1s3;s2s4;s5s7;s6s8;s9s15;s10;s11;s12;s13;s14;s16;s22s26;s23;s24;s25;s27s29;s30;s31;s33s34;;;s36s37;d13;d14;s36;s13s37;s14s38;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s15;s15;s15;s16;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;s41;/rC:;-.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-.5,2.5981,0;-3,-1.7321,0;-1.5,4.3301,0;-5,-1.7321,0;-1,5.1962,0;-5.5,-2.5981,0;-11,9.2679,0;-10.134,8.7679,0;-10.134,.7679,0;-9.5,-2.5981,0;-2,6.9282,0;-11,14.2679,0;-.5,.866,0;-1.5,-.866,0;-1,3.4641,0;-4,-1.7321,0;-1.5,6.0622,0;-6.5,-2.5981,0;-11,10.2679,0;-10.134,7.7679,0;-10.134,1.7679,0;-8.5,-2.5981,0;-11,13.2679,0;-7.5,-2.5981,0;-11,11.2679,0;-10.134,6.7679,0;-10.134,2.7679,0;-11,12.2679,0;-10.134,5.7679,0;-10.134,3.7679,0;-10.134,4.7679,0;-11,-2.7321,0;-11,-.7321,0;-11,-1.7321,0;-9.268,.2679,0;-10,-3.4641,0;-11,-3.7321,0;-11,.2679,0;-10,-1.7321,0;.5,0,0;-.25,-1.299,0;-1.5,1.7321,0;-2.75,-.433,0;0,2.5981,0;-2.75,-2.1651,0;-2,4.3301,0;-5.25,-1.299,0;-.5,5.1962,0;-5.25,-3.0311,0;-11.433,9.0179,0;-9.701,9.0179,0;-2.433,6.6782,0;-1.567,7.1782,0;-2.25,7.3612,0;-10.5,14.2679,0;-11.5,14.2679,0;-11,14.7679,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-1.433,3.2141,0;-.567,3.7141,0;-4,-1.2321,0;-4,-2.2321,0;-1.933,5.8122,0;-1.067,6.3122,0;-6.5,-2.0981,0;-6.5,-3.0981,0;-10.5,10.2679,0;-11.5,10.2679,0;-10.634,7.7679,0;-9.634,7.7679,0;-9.634,1.7679,0;-10.634,1.7679,0;-8.5,-3.0981,0;-8.5,-2.0981,0;-11.5,13.2679,0;-10.5,13.2679,0;-7.5,-2.0981,0;-7.5,-3.0981,0;-10.5,11.2679,0;-11.5,11.2679,0;-10.634,6.7679,0;-9.634,6.7679,0;-9.634,2.7679,0;-10.634,2.7679,0;-11.5,12.2679,0;-10.5,12.2679,0;-10.634,5.7679,0;-9.634,5.7679,0;-9.634,3.7679,0;-10.634,3.7679,0;-10.634,4.7679,0;-9.634,4.7679,0;-11.5,-2.7321,0;-10.5,-2.7321,0;-10.5,-.7321,0;-11.5,-.7321,0;-11.5,-1.7321,0;-11.433,-3.9821,0;
Duplicates	ChEBI187623
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187623.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187623.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187623.sdf