MMsINC Database Search


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MMsINC code: MMs00109724

Type: Neutral
Formula: C₁₅H₁₃Cl₂NO₂

SMILES:

Clc1ccc(Cl)cc1NC(=O)c1ccc(OCC)cc1

InChI:

InChI=1/C15H13Cl2NO2/c1-2-20-12-6-3-10(4-7-12)15(19)18-14-9-11(16)5-8-13(14)17/h3-9H,2H2,1H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.8027 kcal/mol

Physical Properties
Molecular Weight: 310.18 g/mol	logS: -5.20104	SlogP: 4.6444	Reactive groups: 0

Topological Properties
Globularity: 0.0133594	Sterimol/B1: 2.77533	Sterimol/B2: 2.82891	Sterimol/B3: 4.47605
Sterimol/B4: 4.77686	Sterimol/L: 17.1346

Surface and Volume Properties
Accessible surface: 538.856	Positive charged surface: 253.248	Negative charged surface: 285.607	Volume: 271
Hydrophobic surface: 474.608	Hydrophilic surface: 64.248

Pharmacophoric Properties
Hydrogen bond donors: 1	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.