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MMsINC code: MMs00810786

Type: Ionized
Formula: C₁₆H₁₂Cl₂NO₄-

SMILES:

Clc1cc(cc(Cl)c1OCC)C(=O)Nc1ccc(cc1)C(=O)[O-]

InChI:

InChI=1/C16H13Cl2NO4/c1-2-23-14-12(17)7-10(8-13(14)18)15(20)19-11-5-3-9(4-6-11)16(21)22/h3-8H,2H2,1H3,(H,19,20)(H,21,22)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.9708 kcal/mol

Physical Properties
Molecular Weight: 353.181 g/mol	logS: -5.43089	SlogP: 3.0079	Reactive groups: 0

Topological Properties
Globularity: 0.0210512	Sterimol/B1: 2.5981	Sterimol/B2: 3.27553	Sterimol/B3: 4.25341
Sterimol/B4: 5.53128	Sterimol/L: 18.5683

Surface and Volume Properties
Accessible surface: 575.252	Positive charged surface: 244.945	Negative charged surface: 330.307	Volume: 299.875
Hydrophobic surface: 415.326	Hydrophilic surface: 159.926

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	Basic groups: 0
Chiral centers: 0

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:

MMs00810785
CHEMBRIDGE-ZINC04912838