CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI180110_s0 (96040)

Formula C₁₃H₂₆O₂

MW 214.35

InChIKey KZNOWILOENIYSH-YHMJCDSINA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 41

Number_Heavy_Atoms 15

Number_Rings 0

Number_Bonds 40

Rotat_Bonds 11

Unbranched_Chain 9

Chiral_Centers 1

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 0

XLogP3 0

XLogP 4.46

logP 4.2379

PSA 37.3

MR 66.3768

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -153.69285

PM7_Total_Energy_ev -2540.38112

PM7_Electronic_Energy_ev -15872.12797

PM7_Dipole_Debye 1.91536

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11

PM7_LUMO_Energy_ev 0.846

PM7_COSMO_Area_square_ang 303.92

PM7_COSMO_Volue_cubic_ang 314.78

PM7_Electron_Affinity_ev -0.846

PM7_Ionization_Energy_ev 11

PM7_Energy_Gap_ev 11.846

PM7_Global_Hardness_ev 5.923

PM7_Global_Softness_ev 0.1688333614722269

PM7_Chemical_Potential_ev -5.077

PM7_Electronigativity_ev 5.077

PM7_Back_Donation_Energy_ev -1.48075

PM7_Electrophilicity_ev 2.1759183690697284

OPENEYE_Name (3~{R})-3-methyldodecanoic acid

SMILES C(=O)(CC(C)CCCCCCCCC)O

Canonical_SMILES CCCCCCCCC[C@H](CC(=O)O)C

InChI 1/C13H26O2/c1-3-4-5-6-7-8-9-10-12(2)11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)/f/h14H

InChI_3D 1S/C13H26O2/c1-3-4-5-6-7-8-9-10-12(2)11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)/t12-/m1/s1

AuxInfo 1/1/N:2,3,5,6,7,8,9,10,11,12,4,13,1,14,15/E:(14,15)/F:2,3,5,6,7,8,9,10,11,12,4,13,1,15,14/rA:41cCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2;s5;s6;s7;s8;s9;s10;s11;s3s4s12;d1;s1;s2;s2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s15;/rC:;-5.5,-9.5263,0;-.134,-2.2321,0;-.5,-.866,0;-5,-8.6603,0;-4.5,-7.7942,0;-4,-6.9282,0;-3.5,-6.0622,0;-3,-5.1962,0;-2.5,-4.3301,0;-2,-3.4641,0;-1.5,-2.5981,0;-1,-1.7321,0;1,0,0;-.5,.866,0;-5.067,-9.7763,0;-5.933,-9.2763,0;-5.75,-9.9593,0;-.384,-2.6651,0;.116,-1.799,0;.299,-2.4821,0;-.933,-.616,0;-.067,-1.116,0;-5.433,-8.4103,0;-4.567,-8.9103,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-2.067,-4.5801,0;-2.933,-4.0801,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.433,-1.4821,0;-.25,1.299,0;

Duplicates ChEBI180110_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180110_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180110_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180110_s0.sdf

Formula	C₁₃H₂₆O₂
MW	214.35
InChIKey	KZNOWILOENIYSH-YHMJCDSINA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	41
Number_Heavy_Atoms	15
Number_Rings	0
Number_Bonds	40
Rotat_Bonds	11
Unbranched_Chain	9
Chiral_Centers	1
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	0
XLogP3	0
XLogP	4.46
logP	4.2379
PSA	37.3
MR	66.3768
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-153.69285
PM7_Total_Energy_ev	-2540.38112
PM7_Electronic_Energy_ev	-15872.12797
PM7_Dipole_Debye	1.91536
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11
PM7_LUMO_Energy_ev	0.846
PM7_COSMO_Area_square_ang	303.92
PM7_COSMO_Volue_cubic_ang	314.78
PM7_Electron_Affinity_ev	-0.846
PM7_Ionization_Energy_ev	11
PM7_Energy_Gap_ev	11.846
PM7_Global_Hardness_ev	5.923
PM7_Global_Softness_ev	0.1688333614722269
PM7_Chemical_Potential_ev	-5.077
PM7_Electronigativity_ev	5.077
PM7_Back_Donation_Energy_ev	-1.48075
PM7_Electrophilicity_ev	2.1759183690697284
OPENEYE_Name	(3~{R})-3-methyldodecanoic acid
SMILES	C(=O)(CC(C)CCCCCCCCC)O
Canonical_SMILES	CCCCCCCCC[C@H](CC(=O)O)C
InChI	1/C13H26O2/c1-3-4-5-6-7-8-9-10-12(2)11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)/f/h14H
InChI_3D	1S/C13H26O2/c1-3-4-5-6-7-8-9-10-12(2)11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)/t12-/m1/s1
AuxInfo	1/1/N:2,3,5,6,7,8,9,10,11,12,4,13,1,14,15/E:(14,15)/F:2,3,5,6,7,8,9,10,11,12,4,13,1,15,14/rA:41cCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2;s5;s6;s7;s8;s9;s10;s11;s3s4s12;d1;s1;s2;s2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s15;/rC:;-5.5,-9.5263,0;-.134,-2.2321,0;-.5,-.866,0;-5,-8.6603,0;-4.5,-7.7942,0;-4,-6.9282,0;-3.5,-6.0622,0;-3,-5.1962,0;-2.5,-4.3301,0;-2,-3.4641,0;-1.5,-2.5981,0;-1,-1.7321,0;1,0,0;-.5,.866,0;-5.067,-9.7763,0;-5.933,-9.2763,0;-5.75,-9.9593,0;-.384,-2.6651,0;.116,-1.799,0;.299,-2.4821,0;-.933,-.616,0;-.067,-1.116,0;-5.433,-8.4103,0;-4.567,-8.9103,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-2.067,-4.5801,0;-2.933,-4.0801,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.433,-1.4821,0;-.25,1.299,0;
Duplicates	ChEBI180110_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180110_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180110_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180110_s0.sdf