CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI34301 (10840)

Formula C₁₀H₁₈O₃

MW 186.25

InChIKey JBFDBSZCFDASAE-XWKXFZRBNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 31

Number_Heavy_Atoms 13

Number_Rings 0

Number_Bonds 30

Rotat_Bonds 9

Unbranched_Chain 8

Chiral_Centers 0

ONatoms 3

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 2.29

logP 2.3907

PSA 54.37

MR 52.1558

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -155.52625

PM7_Total_Energy_ev -2358.09665

PM7_Electronic_Energy_ev -12657.91613

PM7_Dipole_Debye 1.3404

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -10.507

PM7_LUMO_Energy_ev -0.781

PM7_COSMO_Area_square_ang 253.99

PM7_COSMO_Volue_cubic_ang 253.18

PM7_Electron_Affinity_ev 0.781

PM7_Ionization_Energy_ev 10.507

PM7_Energy_Gap_ev 9.726

PM7_Global_Hardness_ev 4.863

PM7_Global_Softness_ev 0.20563438206868187

PM7_Chemical_Potential_ev -5.644

PM7_Electronigativity_ev 5.644

PM7_Back_Donation_Energy_ev -1.21575

PM7_Electrophilicity_ev 3.275214476660498

OPENEYE_Name 2-oxodecanoic acid

SMILES C(=O)(C(=O)O)CCCCCCCC

Canonical_SMILES CCCCCCCCC(=O)C(=O)O

InChI 1/C10H18O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h2-8H2,1H3,(H,12,13)/f/h12H

InChI_3D 1S/C10H18O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h2-8H2,1H3,(H,12,13)

AuxInfo 1/1/N:3,5,7,9,10,8,6,4,1,2,11,12,13/E:(12,13)/F:3,5,7,9,10,8,6,4,1,2,11,13,12/rA:31nCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHH/rB:s1;;s1;s3;s4;s5;s6;s7;s8s9;d1;d2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s13;/rC:;-.5,-.866,0;-4,6.9282,0;-.5,.866,0;-3.5,6.0622,0;-1,1.7321,0;-3,5.1962,0;-1.5,2.5981,0;-2.5,4.3301,0;-2,3.4641,0;1,0,0;-1.5,-.866,0;0,-1.7321,0;-4.433,6.6782,0;-3.567,7.1782,0;-4.25,7.3612,0;-.933,.616,0;-.067,1.116,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.433,1.4821,0;-.567,1.9821,0;-2.567,5.4462,0;-3.433,4.9462,0;-1.933,2.3481,0;-1.067,2.8481,0;-2.067,4.5801,0;-2.933,4.0801,0;-2.433,3.2141,0;-1.567,3.7141,0;-.25,-2.1651,0;

Duplicates ChEBI34301

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34301.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34301.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34301.sdf

Formula	C₁₀H₁₈O₃
MW	186.25
InChIKey	JBFDBSZCFDASAE-XWKXFZRBNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	31
Number_Heavy_Atoms	13
Number_Rings	0
Number_Bonds	30
Rotat_Bonds	9
Unbranched_Chain	8
Chiral_Centers	0
ONatoms	3
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	2.29
logP	2.3907
PSA	54.37
MR	52.1558
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-155.52625
PM7_Total_Energy_ev	-2358.09665
PM7_Electronic_Energy_ev	-12657.91613
PM7_Dipole_Debye	1.3404
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-10.507
PM7_LUMO_Energy_ev	-0.781
PM7_COSMO_Area_square_ang	253.99
PM7_COSMO_Volue_cubic_ang	253.18
PM7_Electron_Affinity_ev	0.781
PM7_Ionization_Energy_ev	10.507
PM7_Energy_Gap_ev	9.726
PM7_Global_Hardness_ev	4.863
PM7_Global_Softness_ev	0.20563438206868187
PM7_Chemical_Potential_ev	-5.644
PM7_Electronigativity_ev	5.644
PM7_Back_Donation_Energy_ev	-1.21575
PM7_Electrophilicity_ev	3.275214476660498
OPENEYE_Name	2-oxodecanoic acid
SMILES	C(=O)(C(=O)O)CCCCCCCC
Canonical_SMILES	CCCCCCCCC(=O)C(=O)O
InChI	1/C10H18O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h2-8H2,1H3,(H,12,13)/f/h12H
InChI_3D	1S/C10H18O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h2-8H2,1H3,(H,12,13)
AuxInfo	1/1/N:3,5,7,9,10,8,6,4,1,2,11,12,13/E:(12,13)/F:3,5,7,9,10,8,6,4,1,2,11,13,12/rA:31nCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHH/rB:s1;;s1;s3;s4;s5;s6;s7;s8s9;d1;d2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s13;/rC:;-.5,-.866,0;-4,6.9282,0;-.5,.866,0;-3.5,6.0622,0;-1,1.7321,0;-3,5.1962,0;-1.5,2.5981,0;-2.5,4.3301,0;-2,3.4641,0;1,0,0;-1.5,-.866,0;0,-1.7321,0;-4.433,6.6782,0;-3.567,7.1782,0;-4.25,7.3612,0;-.933,.616,0;-.067,1.116,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.433,1.4821,0;-.567,1.9821,0;-2.567,5.4462,0;-3.433,4.9462,0;-1.933,2.3481,0;-1.067,2.8481,0;-2.067,4.5801,0;-2.933,4.0801,0;-2.433,3.2141,0;-1.567,3.7141,0;-.25,-2.1651,0;
Duplicates	ChEBI34301
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34301.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34301.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34301.sdf