MMsINC Database Search


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MMsINC code: MMs00759086

Type: Neutral
Formula: C₁₅H₁₁Cl₂NO

SMILES:

Clc1c(cccc1Cl)C1NC(=O)Cc2c1cccc2

InChI:

InChI=1/C15H11Cl2NO/c16-12-7-3-6-11(14(12)17)15-10-5-2-1-4-9(10)8-13(19)18-15/h1-7,15H,8H2,(H,18,19)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.0813 kcal/mol

Physical Properties
Molecular Weight: 292.165 g/mol	logS: -4.95136	SlogP: 3.85057	Reactive groups: 0

Topological Properties
Globularity: 0.232886	Sterimol/B1: 2.88925	Sterimol/B2: 3.80266	Sterimol/B3: 4.04087
Sterimol/B4: 6.93086	Sterimol/L: 13.1631

Surface and Volume Properties
Accessible surface: 464.739	Positive charged surface: 211.534	Negative charged surface: 253.205	Volume: 252.875
Hydrophobic surface: 400.17	Hydrophilic surface: 64.569

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: no related molecules available.