MMsINC Database Search


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MMsINC code: MMs00589992

Type: Neutral
Formula: C₁₄H₁₃NO₂

SMILES:

Oc1ccccc1NC(=O)c1ccc(cc1)C

InChI:

InChI=1/C14H13NO2/c1-10-6-8-11(9-7-10)14(17)15-12-4-2-3-5-13(12)16/h2-9,16H,1H3,(H,15,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.8848 kcal/mol

Physical Properties
Molecular Weight: 227.263 g/mol	logS: -3.46684	SlogP: 2.95292	Reactive groups: 0

Topological Properties
Globularity: 0.0189478	Sterimol/B1: 2.51725	Sterimol/B2: 2.5959	Sterimol/B3: 3.87118
Sterimol/B4: 4.1833	Sterimol/L: 15.201

Surface and Volume Properties
Accessible surface: 456.452	Positive charged surface: 259.084	Negative charged surface: 197.368	Volume: 226.25
Hydrophobic surface: 375.629	Hydrophilic surface: 80.823

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.