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MMsINC code: MMs00261947

Type: Ionized
Formula: C₁₅H₁₃ClNO₄-

SMILES:

Clc1ccc(N2C(=O)C3C(CCCC3)C2=O)cc1C(=O)[O-]

InChI:

InChI=1/C15H14ClNO4/c16-12-6-5-8(7-11(12)15(20)21)17-13(18)9-3-1-2-4-10(9)14(17)19/h5-7,9-10H,1-4H2,(H,20,21)/p-1/t9-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.6708 kcal/mol

Physical Properties
Molecular Weight: 306.725 g/mol	logS: -4.07705	SlogP: 1.3831	Reactive groups: 0

Topological Properties
Globularity: 0.034249	Sterimol/B1: 2.61861	Sterimol/B2: 2.78076	Sterimol/B3: 3.12472
Sterimol/B4: 6.05222	Sterimol/L: 15.1029

Surface and Volume Properties
Accessible surface: 491.953	Positive charged surface: 247.605	Negative charged surface: 244.348	Volume: 263.125
Hydrophobic surface: 346.286	Hydrophilic surface: 145.667

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:

MMs00261946
ASINEX-ZINC02060506