MMsINC Database Search


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MMsINC code: MMs01623373

Type: Neutral
Formula: C₁₉H₁₆N₂O₂

SMILES:

O=C(Nc1c2c(ccc1)cccc2)c1ccc(NC(=O)C)cc1

InChI:

InChI=1/C19H16N2O2/c1-13(22)20-16-11-9-15(10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,1H3,(H,20,22)(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.038 kcal/mol

Physical Properties
Molecular Weight: 304.349 g/mol	logS: -5.4422	SlogP: 4.0505	Reactive groups: 0

Topological Properties
Globularity: 0.00782433	Sterimol/B1: 2.5281	Sterimol/B2: 2.64009	Sterimol/B3: 3.95461
Sterimol/B4: 6.02048	Sterimol/L: 17.6223

Surface and Volume Properties
Accessible surface: 555.778	Positive charged surface: 301.076	Negative charged surface: 244.32	Volume: 293.25
Hydrophobic surface: 472.069	Hydrophilic surface: 83.709

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.