MMsINC Database Search


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MMsINC code: MMs02685171

Type: Neutral
Formula: C₁₅H₁₅NO₂

SMILES:

OCc1ccccc1NC(=O)c1ccc(cc1)C

InChI:

InChI=1/C15H15NO2/c1-11-6-8-12(9-7-11)15(18)16-14-5-3-2-4-13(14)10-17/h2-9,17H,10H2,1H3,(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.7266 kcal/mol

Physical Properties
Molecular Weight: 241.29 g/mol	logS: -3.59981	SlogP: 3.00602	Reactive groups: 0

Topological Properties
Globularity: 0.0174797	Sterimol/B1: 2.47805	Sterimol/B2: 2.77924	Sterimol/B3: 4.54128
Sterimol/B4: 5.10686	Sterimol/L: 15.0979

Surface and Volume Properties
Accessible surface: 482.393	Positive charged surface: 282.907	Negative charged surface: 199.486	Volume: 241.125
Hydrophobic surface: 397.191	Hydrophilic surface: 85.202

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.