CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI180016 (95930)

Formula C₁₂H₂₂O₃

MW 214.3

InChIKey UYRLZDDBOQZTSR-YHMJCDSINA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 37

Number_Heavy_Atoms 15

Number_Rings 0

Number_Bonds 36

Rotat_Bonds 11

Unbranched_Chain 5

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 2.46

logP 3.1709

PSA 54.37

MR 61.7698

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -177.75358

PM7_Total_Energy_ev -2658.54866

PM7_Electronic_Energy_ev -15428.30864

PM7_Dipole_Debye 4.73755

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -10.086

PM7_LUMO_Energy_ev 0.749

PM7_COSMO_Area_square_ang 292.16

PM7_COSMO_Volue_cubic_ang 295.9

PM7_Electron_Affinity_ev -0.749

PM7_Ionization_Energy_ev 10.086

PM7_Energy_Gap_ev 10.835

PM7_Global_Hardness_ev 5.4175

PM7_Global_Softness_ev 0.18458698661744347

PM7_Chemical_Potential_ev -4.6685

PM7_Electronigativity_ev 4.6685

PM7_Back_Donation_Energy_ev -1.354375

PM7_Electrophilicity_ev 2.011526742039686

OPENEYE_Name 7-oxododecanoic acid

SMILES C(=O)(CCCCC)CCCCCC(=O)O

Canonical_SMILES CCCCCC(=O)CCCCCC(=O)O

InChI 1/C12H22O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2-10H2,1H3,(H,14,15)/f/h14H

InChI_3D 1S/C12H22O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2-10H2,1H3,(H,14,15)

AuxInfo 1/1/N:3,7,11,12,8,9,10,4,5,6,1,2,13,14,15/E:(14,15)/F:3,7,11,12,8,9,10,4,5,6,1,2,13,15,14/rA:37nCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s2;s3;s4;s5;s6;s7s8;s9s10;d1;d2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;/rC:;-3,5.1962,0;-2.5,-4.3301,0;-.5,-.866,0;-.5,.866,0;-2.5,4.3301,0;-2,-3.4641,0;-1,-1.7321,0;-1,1.7321,0;-2,3.4641,0;-1.5,-2.5981,0;-1.5,2.5981,0;1,0,0;-2.5,6.0622,0;-4,5.1962,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-2.75,-4.7631,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-2.067,4.5801,0;-2.933,4.0801,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-.567,-1.9821,0;-1.433,-1.4821,0;-1.433,1.4821,0;-.567,1.9821,0;-1.567,3.7141,0;-2.433,3.2141,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-1.933,2.3481,0;-1.067,2.8481,0;-4.25,5.6292,0;

Duplicates ChEBI180016

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180016.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180016.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180016.sdf

Formula	C₁₂H₂₂O₃
MW	214.3
InChIKey	UYRLZDDBOQZTSR-YHMJCDSINA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	37
Number_Heavy_Atoms	15
Number_Rings	0
Number_Bonds	36
Rotat_Bonds	11
Unbranched_Chain	5
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	2.46
logP	3.1709
PSA	54.37
MR	61.7698
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-177.75358
PM7_Total_Energy_ev	-2658.54866
PM7_Electronic_Energy_ev	-15428.30864
PM7_Dipole_Debye	4.73755
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-10.086
PM7_LUMO_Energy_ev	0.749
PM7_COSMO_Area_square_ang	292.16
PM7_COSMO_Volue_cubic_ang	295.9
PM7_Electron_Affinity_ev	-0.749
PM7_Ionization_Energy_ev	10.086
PM7_Energy_Gap_ev	10.835
PM7_Global_Hardness_ev	5.4175
PM7_Global_Softness_ev	0.18458698661744347
PM7_Chemical_Potential_ev	-4.6685
PM7_Electronigativity_ev	4.6685
PM7_Back_Donation_Energy_ev	-1.354375
PM7_Electrophilicity_ev	2.011526742039686
OPENEYE_Name	7-oxododecanoic acid
SMILES	C(=O)(CCCCC)CCCCCC(=O)O
Canonical_SMILES	CCCCCC(=O)CCCCCC(=O)O
InChI	1/C12H22O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2-10H2,1H3,(H,14,15)/f/h14H
InChI_3D	1S/C12H22O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2-10H2,1H3,(H,14,15)
AuxInfo	1/1/N:3,7,11,12,8,9,10,4,5,6,1,2,13,14,15/E:(14,15)/F:3,7,11,12,8,9,10,4,5,6,1,2,13,15,14/rA:37nCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s2;s3;s4;s5;s6;s7s8;s9s10;d1;d2;s2;s3;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;/rC:;-3,5.1962,0;-2.5,-4.3301,0;-.5,-.866,0;-.5,.866,0;-2.5,4.3301,0;-2,-3.4641,0;-1,-1.7321,0;-1,1.7321,0;-2,3.4641,0;-1.5,-2.5981,0;-1.5,2.5981,0;1,0,0;-2.5,6.0622,0;-4,5.1962,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-2.75,-4.7631,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-.067,1.116,0;-2.067,4.5801,0;-2.933,4.0801,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-.567,-1.9821,0;-1.433,-1.4821,0;-1.433,1.4821,0;-.567,1.9821,0;-1.567,3.7141,0;-2.433,3.2141,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-1.933,2.3481,0;-1.067,2.8481,0;-4.25,5.6292,0;
Duplicates	ChEBI180016
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180016.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180016.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180016.sdf