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MMsINC code: MMs00754460

Type: Neutral
Formula: C₂₀H₁₅NO₃

SMILES:

OC(=O)c1ccccc1C(=O)Nc1ccc(cc1)-c1ccccc1

InChI:

InChI=1/C20H15NO3/c22-19(17-8-4-5-9-18(17)20(23)24)21-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.558 kcal/mol

Physical Properties
Molecular Weight: 317.344 g/mol	logS: -5.75065	SlogP: 4.3041	Reactive groups: 0

Topological Properties
Globularity: 0.0612181	Sterimol/B1: 3.37826	Sterimol/B2: 3.49444	Sterimol/B3: 4.35564
Sterimol/B4: 4.74831	Sterimol/L: 18.4653

Surface and Volume Properties
Accessible surface: 567.531	Positive charged surface: 292.456	Negative charged surface: 264.004	Volume: 302.375
Hydrophobic surface: 455.42	Hydrophilic surface: 112.111

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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

MMs00754461
CHEMBRIDGE-ZINC03683815