MMsINC Database Search


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MMsINC code: MMs02708528

Type: Neutral
Formula: C₁₇H₁₄N₂O₂

SMILES:

o1cccc1C(=O)NC(c1ccccc1)c1ncccc1

InChI:

InChI=1/C17H14N2O2/c20-17(15-10-6-12-21-15)19-16(13-7-2-1-3-8-13)14-9-4-5-11-18-14/h1-12,16H,(H,19,20)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.5824 kcal/mol

Physical Properties
Molecular Weight: 278.311 g/mol	logS: -3.71316	SlogP: 3.2895	Reactive groups: 0

Topological Properties
Globularity: 0.141533	Sterimol/B1: 2.16926	Sterimol/B2: 3.36124	Sterimol/B3: 4.19138
Sterimol/B4: 9.07275	Sterimol/L: 13.7943

Surface and Volume Properties
Accessible surface: 524.79	Positive charged surface: 281.004	Negative charged surface: 243.786	Volume: 272.625
Hydrophobic surface: 477.116	Hydrophilic surface: 47.674

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: no related molecules available.