MMsINC Database Search


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MMsINC code: MMs00175575

Type: Neutral
Formula: C₁₆H₁₄N₂O₂

SMILES:

O=C1N(C(=O)CC1Cc1ccccc1)c1ccncc1

InChI:

InChI=1/C16H14N2O2/c19-15-11-13(10-12-4-2-1-3-5-12)16(20)18(15)14-6-8-17-9-7-14/h1-9,13H,10-11H2/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.9764 kcal/mol

Physical Properties
Molecular Weight: 266.3 g/mol	logS: -2.22676	SlogP: 2.20377	Reactive groups: 0

Topological Properties
Globularity: 0.0428908	Sterimol/B1: 2.61554	Sterimol/B2: 3.31831	Sterimol/B3: 3.37167
Sterimol/B4: 6.57703	Sterimol/L: 14.521

Surface and Volume Properties
Accessible surface: 480.563	Positive charged surface: 304.022	Negative charged surface: 176.541	Volume: 254.25
Hydrophobic surface: 412.709	Hydrophilic surface: 67.854

Pharmacophoric Properties
Hydrogen bond donors: 0	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: no related molecules available.