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MMsINC code: MMs00809151

Type: Ionized
Formula: C₁₆H₁₃ClNO₄-

SMILES:

Clc1ccc(N2C(=O)C3C(CC=C(C3)C)C2=O)cc1C(=O)[O-]

InChI:

InChI=1/C16H14ClNO4/c1-8-2-4-10-11(6-8)15(20)18(14(10)19)9-3-5-13(17)12(7-9)16(21)22/h2-3,5,7,10-11H,4,6H2,1H3,(H,21,22)/p-1/t10-,11+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.9255 kcal/mol

Physical Properties
Molecular Weight: 318.736 g/mol	logS: -3.24313	SlogP: 1.5492	Reactive groups: 0

Topological Properties
Globularity: 0.0765041	Sterimol/B1: 2.42803	Sterimol/B2: 3.84414	Sterimol/B3: 4.67025
Sterimol/B4: 4.99417	Sterimol/L: 15.4548

Surface and Volume Properties
Accessible surface: 513.431	Positive charged surface: 242.777	Negative charged surface: 270.654	Volume: 277
Hydrophobic surface: 355.586	Hydrophilic surface: 157.845

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 2	Basic groups: 0
Chiral centers: 2

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

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Parent related molecule:

MMs00809150
CHEMBRIDGE-ZINC04893242