MMsINC Database Search


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MMsINC code: MMs02663294

Type: Neutral
Formula: C₁₄H₁₁Cl₂NO₂

SMILES:

Clc1cc(NC(=O)c2ccc(cc2)C)cc(Cl)c1O

InChI:

InChI=1/C14H11Cl2NO2/c1-8-2-4-9(5-3-8)14(19)17-10-6-11(15)13(18)12(16)7-10/h2-7,18H,1H3,(H,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.8565 kcal/mol

Physical Properties
Molecular Weight: 296.153 g/mol	logS: -4.93542	SlogP: 4.25972	Reactive groups: 0

Topological Properties
Globularity: 0.0145449	Sterimol/B1: 2.63274	Sterimol/B2: 3.00965	Sterimol/B3: 4.21891
Sterimol/B4: 5.02455	Sterimol/L: 15.7818

Surface and Volume Properties
Accessible surface: 506.494	Positive charged surface: 221.126	Negative charged surface: 285.368	Volume: 254.625
Hydrophobic surface: 428.484	Hydrophilic surface: 78.01

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	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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Ions/Tautomers related molecules: no related molecules available.