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MMsINC code: MMs03381136

Type: Neutral
Formula: C₁₆H₁₃Cl₂NO₃

SMILES:

Clc1cc(ccc1Cl)C(=O)NC(Cc1ccccc1)C(O)=O

InChI:

InChI=1/C16H13Cl2NO3/c17-12-7-6-11(9-13(12)18)15(20)19-14(16(21)22)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,19,20)(H,21,22)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.7394 kcal/mol

Physical Properties
Molecular Weight: 338.19 g/mol	logS: -4.8248	SlogP: 3.41907	Reactive groups: 0

Topological Properties
Globularity: 0.152258	Sterimol/B1: 2.50605	Sterimol/B2: 3.29038	Sterimol/B3: 5.08821
Sterimol/B4: 9.20838	Sterimol/L: 14.0702

Surface and Volume Properties
Accessible surface: 547.327	Positive charged surface: 230.288	Negative charged surface: 317.039	Volume: 292.375
Hydrophobic surface: 430.535	Hydrophilic surface: 116.792

Pharmacophoric Properties
Hydrogen bond donors: 3	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

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Ions/Tautomers related molecules

MMs03381137
PUBCHEM-ZINC05769170