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MMsINC code: MMs02672105

Type: Neutral
Formula: C₁₄H₁₃NO₂

SMILES:

OC(=O)c1ccc(NCc2ccccc2)cc1

InChI:

InChI=1/C14H13NO2/c16-14(17)12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.2666 kcal/mol

Physical Properties
Molecular Weight: 227.263 g/mol	logS: -2.91864	SlogP: 3.2633	Reactive groups: 0

Topological Properties
Globularity: 0.0598116	Sterimol/B1: 3.61704	Sterimol/B2: 3.6203	Sterimol/B3: 3.67633
Sterimol/B4: 3.72098	Sterimol/L: 15.981

Surface and Volume Properties
Accessible surface: 464.1	Positive charged surface: 262.564	Negative charged surface: 201.536	Volume: 229.5
Hydrophobic surface: 348.458	Hydrophilic surface: 115.642

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs02672106
PUBCHEM-ZINC00392253