MMsINC Database Search


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MMsINC code: MMs02216051

Type: Neutral
Formula: C₁₅H₁₅ClN₂O

SMILES:

Clc1cc(NC(=O)Nc2cc(ccc2C)C)ccc1

InChI:

InChI=1/C15H15ClN2O/c1-10-6-7-11(2)14(8-10)18-15(19)17-13-5-3-4-12(16)9-13/h3-9H,1-2H3,(H2,17,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.7291 kcal/mol

Physical Properties
Molecular Weight: 274.751 g/mol	logS: -4.62073	SlogP: 4.60084	Reactive groups: 0

Topological Properties
Globularity: 0.0520001	Sterimol/B1: 2.01145	Sterimol/B2: 3.10185	Sterimol/B3: 3.97916
Sterimol/B4: 7.71703	Sterimol/L: 15.3491

Surface and Volume Properties
Accessible surface: 512.609	Positive charged surface: 272.442	Negative charged surface: 240.167	Volume: 259.625
Hydrophobic surface: 464.352	Hydrophilic surface: 48.257

Pharmacophoric Properties
Hydrogen bond donors: 2	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.