CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI36106 (11740)

Formula C₁₁H₈O₂

MW 172.18

InChIKey UOBYKYZJUGYBDK-XWKXFZRBNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 21

Number_Heavy_Atoms 13

Number_Rings 2

Number_Bonds 22

Rotat_Bonds 2

Unbranched_Chain 1

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 0

XLogP3 0

XLogP 2.02

logP 2.538

PSA 37.3

MR 50.9073

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -44.49936

PM7_Total_Energy_ev -2049.56012

PM7_Electronic_Energy_ev -10707.61953

PM7_Dipole_Debye 2.31551

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -9.085

PM7_LUMO_Energy_ev -1.224

PM7_COSMO_Area_square_ang 197.15

PM7_COSMO_Volue_cubic_ang 202

PM7_Electron_Affinity_ev 1.224

PM7_Ionization_Energy_ev 9.085

PM7_Energy_Gap_ev 7.861

PM7_Global_Hardness_ev 3.9305

PM7_Global_Softness_ev 0.25442055718102025

PM7_Chemical_Potential_ev -5.1545

PM7_Electronigativity_ev 5.1545

PM7_Back_Donation_Energy_ev -0.982625

PM7_Electrophilicity_ev 3.379833386337616

OPENEYE_Name naphthalene-2-carboxylic acid

SMILES c1ccc2cc(ccc2c1)C(=O)O

Canonical_SMILES OC(=O)c1ccc2c(c1)cccc2

InChI 1/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)/f/h12H

InChI_3D 1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)

AuxInfo 1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,13/E:(12,13)/F:1,2,3,4,5,6,7,8,9,10,11,13,12/rA:21nCCCCCCCCCCCOOHHHHHHHH/rB:d1;s1;s2;;d5;;d3s5;d4s7s8;s6d7;s10;d11;s11;s1;s2;s3;s4;s5;s6;s7;s13;/rC:;0,1.0057,0;.8679,-.4978,0;.8679,1.5135,0;2.6038,-.4989,0;3.4748,.0022,0;2.6012,1.5124,0;1.7371,0,0;1.7358,1.0057,0;3.4735,1.0079,0;4.3394,1.5081,0;5.2056,1.0084,0;4.3391,2.5081,0;-.4327,-.2506,0;-.4337,1.2544,0;.8677,-.9978,0;.8679,2.0135,0;2.6037,-.9989,0;3.9078,-.2479,0;2.5999,2.0124,0;4.7721,2.7583,0;

Duplicates ChEBI36106

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36106.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36106.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36106.sdf

Formula	C₁₁H₈O₂
MW	172.18
InChIKey	UOBYKYZJUGYBDK-XWKXFZRBNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	21
Number_Heavy_Atoms	13
Number_Rings	2
Number_Bonds	22
Rotat_Bonds	2
Unbranched_Chain	1
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	0
XLogP3	0
XLogP	2.02
logP	2.538
PSA	37.3
MR	50.9073
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-44.49936
PM7_Total_Energy_ev	-2049.56012
PM7_Electronic_Energy_ev	-10707.61953
PM7_Dipole_Debye	2.31551
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-9.085
PM7_LUMO_Energy_ev	-1.224
PM7_COSMO_Area_square_ang	197.15
PM7_COSMO_Volue_cubic_ang	202
PM7_Electron_Affinity_ev	1.224
PM7_Ionization_Energy_ev	9.085
PM7_Energy_Gap_ev	7.861
PM7_Global_Hardness_ev	3.9305
PM7_Global_Softness_ev	0.25442055718102025
PM7_Chemical_Potential_ev	-5.1545
PM7_Electronigativity_ev	5.1545
PM7_Back_Donation_Energy_ev	-0.982625
PM7_Electrophilicity_ev	3.379833386337616
OPENEYE_Name	naphthalene-2-carboxylic acid
SMILES	c1ccc2cc(ccc2c1)C(=O)O
Canonical_SMILES	OC(=O)c1ccc2c(c1)cccc2
InChI	1/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)/f/h12H
InChI_3D	1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)
AuxInfo	1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,13/E:(12,13)/F:1,2,3,4,5,6,7,8,9,10,11,13,12/rA:21nCCCCCCCCCCCOOHHHHHHHH/rB:d1;s1;s2;;d5;;d3s5;d4s7s8;s6d7;s10;d11;s11;s1;s2;s3;s4;s5;s6;s7;s13;/rC:;0,1.0057,0;.8679,-.4978,0;.8679,1.5135,0;2.6038,-.4989,0;3.4748,.0022,0;2.6012,1.5124,0;1.7371,0,0;1.7358,1.0057,0;3.4735,1.0079,0;4.3394,1.5081,0;5.2056,1.0084,0;4.3391,2.5081,0;-.4327,-.2506,0;-.4337,1.2544,0;.8677,-.9978,0;.8679,2.0135,0;2.6037,-.9989,0;3.9078,-.2479,0;2.5999,2.0124,0;4.7721,2.7583,0;
Duplicates	ChEBI36106
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36106.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36106.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36106.sdf