MMsINC Database Search


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MMsINC code: MMs01226883

Type: Neutral
Formula: C₁₅H₁₄ClNO

SMILES:

Clc1ccc(cc1)CNC(=O)Cc1ccccc1

InChI:

InChI=1/C15H14ClNO/c16-14-8-6-13(7-9-14)11-17-15(18)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.6999 kcal/mol

Physical Properties
Molecular Weight: 259.736 g/mol	logS: -4.09467	SlogP: 3.46527	Reactive groups: 0

Topological Properties
Globularity: 0.0393459	Sterimol/B1: 2.78877	Sterimol/B2: 3.50284	Sterimol/B3: 3.61787
Sterimol/B4: 3.61911	Sterimol/L: 17.4416

Surface and Volume Properties
Accessible surface: 511.886	Positive charged surface: 265.964	Negative charged surface: 245.922	Volume: 252.125
Hydrophobic surface: 464.583	Hydrophilic surface: 47.303

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.