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MMsINC code: MMs01290516

Type: Tautomer
Formula: C₁₈H₁₅ClN₂O₃

SMILES:

Clc1ccccc1C(=O)NC(Cc1c2c([nH]c1)cccc2)C(O)=O

InChI:

InChI=1/C18H15ClN2O3/c19-14-7-3-1-6-13(14)17(22)21-16(18(23)24)9-11-10-20-15-8-4-2-5-12(11)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.0807 kcal/mol

Physical Properties
Molecular Weight: 342.782 g/mol	logS: -4.38041	SlogP: 3.24697	Reactive groups: 0

Topological Properties
Globularity: 0.164661	Sterimol/B1: 3.89893	Sterimol/B2: 4.5192	Sterimol/B3: 5.2986
Sterimol/B4: 7.02681	Sterimol/L: 14.4803

Surface and Volume Properties
Accessible surface: 566.593	Positive charged surface: 282.534	Negative charged surface: 280.166	Volume: 309.25
Hydrophobic surface: 421.549	Hydrophilic surface: 145.044

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs01290515
ENAMINE-ZINC03109868