MMsINC Database Search


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MMsINC code: MMs02629070

Type: Neutral
Formula: C₁₆H₁₃NO₂

SMILES:

O=C1N(c2cccc(C)c2C)C(=O)c2c1cccc2

InChI:

InChI=1/C16H13NO2/c1-10-6-5-9-14(11(10)2)17-15(18)12-7-3-4-8-13(12)16(17)19/h3-9H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.3094 kcal/mol

Physical Properties
Molecular Weight: 251.285 g/mol	logS: -4.39298	SlogP: 3.10404	Reactive groups: 0

Topological Properties
Globularity: 0.106251	Sterimol/B1: 2.59498	Sterimol/B2: 3.99061	Sterimol/B3: 4.00424
Sterimol/B4: 6.03137	Sterimol/L: 13.9104

Surface and Volume Properties
Accessible surface: 467.348	Positive charged surface: 240.258	Negative charged surface: 227.089	Volume: 244.625
Hydrophobic surface: 400.076	Hydrophilic surface: 67.272

Pharmacophoric Properties
Hydrogen bond donors: 0	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.