CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI5660_t1 (2426)

Formula C₃₁H₆₀O₂

MW 464.81

InChIKey IGJMRBYUHVGGOR-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 93

Number_Heavy_Atoms 33

Number_Rings 0

Number_Bonds 92

Rotat_Bonds 28

Unbranched_Chain 15

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 13.07

logP 11.1798

PSA 37.3

MR 152.429

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -228.53277

PM7_Total_Energy_ev -5211.88782

PM7_Electronic_Energy_ev -54509.1809

PM7_Dipole_Debye 3.66246

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.864

PM7_LUMO_Energy_ev 0.047

PM7_COSMO_Area_square_ang 567.51

PM7_COSMO_Volue_cubic_ang 725.02

PM7_Electron_Affinity_ev -0.047

PM7_Ionization_Energy_ev 9.864

PM7_Energy_Gap_ev 9.911

PM7_Global_Hardness_ev 4.9555

PM7_Global_Softness_ev 0.20179598425991324

PM7_Chemical_Potential_ev -4.9085

PM7_Electronigativity_ev 4.9085

PM7_Back_Donation_Energy_ev -1.238875

PM7_Electrophilicity_ev 2.430972883664615

OPENEYE_Name (~{Z})-16-hydroxyhentriacont-15-en-14-one

SMILES C(=O)(C=C(CCCCCCCCCCCCCCC)O)CCCCCCCCCCCCC

Canonical_SMILES CCCCCCCCCCCCCCC/C(=C/C(=O)CCCCCCCCCCCCC)/O

InChI 1/C31H60O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-31(33)29-30(32)27-25-23-21-19-17-14-12-10-8-6-4-2/h29,33H,3-28H2,1-2H3

InChI_3D 1S/C31H60O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-31(33)29-30(32)27-25-23-21-19-17-14-12-10-8-6-4-2/h29,33H,3-28H2,1-2H3/b31-29-

AuxInfo 1/0/N:4,3,9,8,13,12,17,16,21,20,25,24,29,28,31,30,26,27,22,23,18,19,14,15,10,11,6,7,5,1,2,32,33/rA:93nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1w2;s1;s2;s3;s4;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24s26;s25;s27;s29s30;d1;s2;s3;s3;s3;s4;s4;s4;s5;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;s33;/rC:;0,-1.7321,0;-6.5,11.2583,0;15,-1.732,0;-.5,-.866,0;-.5,.866,0;1,-1.7321,0;-6,10.3923,0;14,-1.732,0;-1,1.7321,0;2,-1.7321,0;-5.5,9.5263,0;13,-1.732,0;-1.5,2.5981,0;3,-1.7321,0;-5,8.6603,0;12,-1.732,0;-2,3.4641,0;4,-1.7321,0;-4.5,7.7942,0;11,-1.732,0;-2.5,4.3301,0;5,-1.7321,0;-4,6.9282,0;10,-1.732,0;-3,5.1962,0;6,-1.7321,0;-3.5,6.0622,0;9,-1.732,0;7,-1.7321,0;8,-1.732,0;1,0,0;-.5,-2.5981,0;-6.067,11.5083,0;-6.933,11.0083,0;-6.75,11.6913,0;15,-2.232,0;15,-1.232,0;15.5,-1.732,0;-1,-.866,0;-.067,1.116,0;-.933,.616,0;1,-2.2321,0;1,-1.2321,0;-6.433,10.1423,0;-5.567,10.6423,0;14,-1.232,0;14,-2.232,0;-.567,1.9821,0;-1.433,1.4821,0;2,-2.2321,0;2,-1.2321,0;-5.933,9.2763,0;-5.067,9.7763,0;13,-1.232,0;13,-2.232,0;-1.067,2.8481,0;-1.933,2.3481,0;3,-2.2321,0;3,-1.2321,0;-5.433,8.4103,0;-4.567,8.9103,0;12,-1.232,0;12,-2.232,0;-1.567,3.7141,0;-2.433,3.2141,0;4,-2.2321,0;4,-1.2321,0;-4.933,7.5442,0;-4.067,8.0442,0;11,-1.232,0;11,-2.232,0;-2.067,4.5801,0;-2.933,4.0801,0;5,-2.2321,0;5,-1.2321,0;-4.433,6.6782,0;-3.567,7.1782,0;10,-1.232,0;10,-2.232,0;-2.567,5.4462,0;-3.433,4.9462,0;6,-2.2321,0;6,-1.2321,0;-3.933,5.8122,0;-3.067,6.3122,0;9,-1.232,0;9,-2.232,0;7,-2.2321,0;7,-1.2321,0;8,-1.232,0;8,-2.232,0;-.25,-3.0311,0;

Duplicates ChEBI5660_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5660_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5660_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5660_t1.sdf

Formula	C₃₁H₆₀O₂
MW	464.81
InChIKey	IGJMRBYUHVGGOR-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	93
Number_Heavy_Atoms	33
Number_Rings	0
Number_Bonds	92
Rotat_Bonds	28
Unbranched_Chain	15
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	13.07
logP	11.1798
PSA	37.3
MR	152.429
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-228.53277
PM7_Total_Energy_ev	-5211.88782
PM7_Electronic_Energy_ev	-54509.1809
PM7_Dipole_Debye	3.66246
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.864
PM7_LUMO_Energy_ev	0.047
PM7_COSMO_Area_square_ang	567.51
PM7_COSMO_Volue_cubic_ang	725.02
PM7_Electron_Affinity_ev	-0.047
PM7_Ionization_Energy_ev	9.864
PM7_Energy_Gap_ev	9.911
PM7_Global_Hardness_ev	4.9555
PM7_Global_Softness_ev	0.20179598425991324
PM7_Chemical_Potential_ev	-4.9085
PM7_Electronigativity_ev	4.9085
PM7_Back_Donation_Energy_ev	-1.238875
PM7_Electrophilicity_ev	2.430972883664615
OPENEYE_Name	(~{Z})-16-hydroxyhentriacont-15-en-14-one
SMILES	C(=O)(C=C(CCCCCCCCCCCCCCC)O)CCCCCCCCCCCCC
Canonical_SMILES	CCCCCCCCCCCCCCC/C(=C/C(=O)CCCCCCCCCCCCC)/O
InChI	1/C31H60O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-31(33)29-30(32)27-25-23-21-19-17-14-12-10-8-6-4-2/h29,33H,3-28H2,1-2H3
InChI_3D	1S/C31H60O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-31(33)29-30(32)27-25-23-21-19-17-14-12-10-8-6-4-2/h29,33H,3-28H2,1-2H3/b31-29-
AuxInfo	1/0/N:4,3,9,8,13,12,17,16,21,20,25,24,29,28,31,30,26,27,22,23,18,19,14,15,10,11,6,7,5,1,2,32,33/rA:93nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1w2;s1;s2;s3;s4;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24s26;s25;s27;s29s30;d1;s2;s3;s3;s3;s4;s4;s4;s5;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;s33;/rC:;0,-1.7321,0;-6.5,11.2583,0;15,-1.732,0;-.5,-.866,0;-.5,.866,0;1,-1.7321,0;-6,10.3923,0;14,-1.732,0;-1,1.7321,0;2,-1.7321,0;-5.5,9.5263,0;13,-1.732,0;-1.5,2.5981,0;3,-1.7321,0;-5,8.6603,0;12,-1.732,0;-2,3.4641,0;4,-1.7321,0;-4.5,7.7942,0;11,-1.732,0;-2.5,4.3301,0;5,-1.7321,0;-4,6.9282,0;10,-1.732,0;-3,5.1962,0;6,-1.7321,0;-3.5,6.0622,0;9,-1.732,0;7,-1.7321,0;8,-1.732,0;1,0,0;-.5,-2.5981,0;-6.067,11.5083,0;-6.933,11.0083,0;-6.75,11.6913,0;15,-2.232,0;15,-1.232,0;15.5,-1.732,0;-1,-.866,0;-.067,1.116,0;-.933,.616,0;1,-2.2321,0;1,-1.2321,0;-6.433,10.1423,0;-5.567,10.6423,0;14,-1.232,0;14,-2.232,0;-.567,1.9821,0;-1.433,1.4821,0;2,-2.2321,0;2,-1.2321,0;-5.933,9.2763,0;-5.067,9.7763,0;13,-1.232,0;13,-2.232,0;-1.067,2.8481,0;-1.933,2.3481,0;3,-2.2321,0;3,-1.2321,0;-5.433,8.4103,0;-4.567,8.9103,0;12,-1.232,0;12,-2.232,0;-1.567,3.7141,0;-2.433,3.2141,0;4,-2.2321,0;4,-1.2321,0;-4.933,7.5442,0;-4.067,8.0442,0;11,-1.232,0;11,-2.232,0;-2.067,4.5801,0;-2.933,4.0801,0;5,-2.2321,0;5,-1.2321,0;-4.433,6.6782,0;-3.567,7.1782,0;10,-1.232,0;10,-2.232,0;-2.567,5.4462,0;-3.433,4.9462,0;6,-2.2321,0;6,-1.2321,0;-3.933,5.8122,0;-3.067,6.3122,0;9,-1.232,0;9,-2.232,0;7,-2.2321,0;7,-1.2321,0;8,-1.232,0;8,-2.232,0;-.25,-3.0311,0;
Duplicates	ChEBI5660_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5660_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5660_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5660_t1.sdf