CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI20339 (7215)

Formula C₁₀H₈ClNO₂

MW 209.63

InChIKey WNCFBCKZRJDRKZ-NDKGDYFDNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 22

Number_Heavy_Atoms 14

Number_Rings 2

Number_Bonds 23

Rotat_Bonds 3

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 3

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 1.74

logP 2.4484

PSA 53.09

MR 54.8535

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -59.02709

PM7_Total_Energy_ev -2380.11232

PM7_Electronic_Energy_ev -13070.51313

PM7_Dipole_Debye 4.25897

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.709

PM7_LUMO_Energy_ev -0.564

PM7_COSMO_Area_square_ang 212.32

PM7_COSMO_Volue_cubic_ang 227.14

PM7_Electron_Affinity_ev 0.564

PM7_Ionization_Energy_ev 8.709

PM7_Energy_Gap_ev 8.145

PM7_Global_Hardness_ev 4.0725

PM7_Global_Softness_ev 0.24554941682013506

PM7_Chemical_Potential_ev -4.6365

PM7_Electronigativity_ev 4.6365

PM7_Back_Donation_Energy_ev -1.018125

PM7_Electrophilicity_ev 2.6393041436464086

OPENEYE_Name 2-(4-chloro-1~{H}-indol-3-yl)acetic acid

SMILES c1cc2c(c(c[nH]2)CC(=O)O)c(c1)Cl

Canonical_SMILES OC(=O)Cc1c[nH]c2c1c(Cl)ccc2

InChI 1/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)/f/h13H

InChI_3D 1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)

AuxInfo 1/1/N:1,3,2,10,4,6,8,7,9,5,14,11,12,13/E:(13,14)/F:1,3,2,10,4,6,8,7,9,5,14,11,13,12/rA:22nCCCCCCCCCCNOOClHHHHHHHH/rB:d1;s1;;;d4s5;s2d5;d3s5;;s6s9;s4s7;d9;s9;s8;s1;s2;s3;s4;s10;s10;s11;s13;/rC:0,1.0058,0;.868,1.5138,0;;3.2858,.5023,0;1.736,-.0012,0;2.6938,-.3125,0;1.736,1.0058,0;.868,-.4978,0;3.3117,-2.2146,0;3.0028,-1.2636,0;2.6938,1.3169,0;2.6426,-2.9578,0;4.2899,-2.4226,0;.8675,-1.4978,0;-.4337,1.2545,0;.868,2.0138,0;-.4327,-.2506,0;3.7858,.5023,0;3.4783,-1.1091,0;2.5272,-1.4181,0;2.8483,1.7924,0;4.4444,-2.8981,0;

Duplicates ChEBI20339

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20339.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20339.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20339.sdf

Formula	C₁₀H₈ClNO₂
MW	209.63
InChIKey	WNCFBCKZRJDRKZ-NDKGDYFDNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	22
Number_Heavy_Atoms	14
Number_Rings	2
Number_Bonds	23
Rotat_Bonds	3
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	3
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	1.74
logP	2.4484
PSA	53.09
MR	54.8535
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-59.02709
PM7_Total_Energy_ev	-2380.11232
PM7_Electronic_Energy_ev	-13070.51313
PM7_Dipole_Debye	4.25897
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.709
PM7_LUMO_Energy_ev	-0.564
PM7_COSMO_Area_square_ang	212.32
PM7_COSMO_Volue_cubic_ang	227.14
PM7_Electron_Affinity_ev	0.564
PM7_Ionization_Energy_ev	8.709
PM7_Energy_Gap_ev	8.145
PM7_Global_Hardness_ev	4.0725
PM7_Global_Softness_ev	0.24554941682013506
PM7_Chemical_Potential_ev	-4.6365
PM7_Electronigativity_ev	4.6365
PM7_Back_Donation_Energy_ev	-1.018125
PM7_Electrophilicity_ev	2.6393041436464086
OPENEYE_Name	2-(4-chloro-1~{H}-indol-3-yl)acetic acid
SMILES	c1cc2c(c(c[nH]2)CC(=O)O)c(c1)Cl
Canonical_SMILES	OC(=O)Cc1c[nH]c2c1c(Cl)ccc2
InChI	1/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)/f/h13H
InChI_3D	1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
AuxInfo	1/1/N:1,3,2,10,4,6,8,7,9,5,14,11,12,13/E:(13,14)/F:1,3,2,10,4,6,8,7,9,5,14,11,13,12/rA:22nCCCCCCCCCCNOOClHHHHHHHH/rB:d1;s1;;;d4s5;s2d5;d3s5;;s6s9;s4s7;d9;s9;s8;s1;s2;s3;s4;s10;s10;s11;s13;/rC:0,1.0058,0;.868,1.5138,0;;3.2858,.5023,0;1.736,-.0012,0;2.6938,-.3125,0;1.736,1.0058,0;.868,-.4978,0;3.3117,-2.2146,0;3.0028,-1.2636,0;2.6938,1.3169,0;2.6426,-2.9578,0;4.2899,-2.4226,0;.8675,-1.4978,0;-.4337,1.2545,0;.868,2.0138,0;-.4327,-.2506,0;3.7858,.5023,0;3.4783,-1.1091,0;2.5272,-1.4181,0;2.8483,1.7924,0;4.4444,-2.8981,0;
Duplicates	ChEBI20339
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20339.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20339.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20339.sdf