MMsINC Database Search


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MMsINC code: MMs02673110

Type: Neutral
Formula: C₁₃H₁₁Cl₂N₃O

SMILES:

Clc1ccc(Cl)cc1NC(=O)NCc1cccnc1

InChI:

InChI=1/C13H11Cl2N3O/c14-10-3-4-11(15)12(6-10)18-13(19)17-8-9-2-1-5-16-7-9/h1-7H,8H2,(H2,17,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.5172 kcal/mol

Physical Properties
Molecular Weight: 296.157 g/mol	logS: -3.40653	SlogP: 3.9765	Reactive groups: 0

Topological Properties
Globularity: 0.0430998	Sterimol/B1: 2.34535	Sterimol/B2: 4.54118	Sterimol/B3: 4.62329
Sterimol/B4: 5.30236	Sterimol/L: 16.1829

Surface and Volume Properties
Accessible surface: 512.664	Positive charged surface: 264.261	Negative charged surface: 248.404	Volume: 254
Hydrophobic surface: 436.021	Hydrophilic surface: 76.643

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.