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MMsINC code: MMs03615848

Type: Neutral
Formula: C₁₇H₁₈N₂O₃

SMILES:

OC(=O)C(NC(=O)Nc1ccccc1C)Cc1ccccc1

InChI:

InChI=1/C17H18N2O3/c1-12-7-5-6-10-14(12)18-17(22)19-15(16(20)21)11-13-8-3-2-4-9-13/h2-10,15H,11H2,1H3,(H,20,21)(H2,18,19,22)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.3329 kcal/mol

Physical Properties
Molecular Weight: 298.342 g/mol	logS: -3.41387	SlogP: 2.81239	Reactive groups: 0

Topological Properties
Globularity: 0.176773	Sterimol/B1: 2.02935	Sterimol/B2: 5.63315	Sterimol/B3: 6.07561
Sterimol/B4: 6.75089	Sterimol/L: 13.7198

Surface and Volume Properties
Accessible surface: 557.072	Positive charged surface: 320.462	Negative charged surface: 236.61	Volume: 291.625
Hydrophobic surface: 436.299	Hydrophilic surface: 120.773

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs03615849
PUBCHEM-ZINC06208006