MMsINC Database Search


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MMsINC code: MMs00278079

Type: Neutral
Formula: C₁₅H₁₆N₂O₂

SMILES:

O(CC)c1ccc(cc1)C(=O)NCc1ccncc1

InChI:

InChI=1/C15H16N2O2/c1-2-19-14-5-3-13(4-6-14)15(18)17-11-12-7-9-16-10-8-12/h3-10H,2,11H2,1H3,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.0747 kcal/mol

Physical Properties
Molecular Weight: 256.305 g/mol	logS: -2.41836	SlogP: 2.6767	Reactive groups: 0

Topological Properties
Globularity: 0.0472473	Sterimol/B1: 2.59716	Sterimol/B2: 3.62231	Sterimol/B3: 3.62327
Sterimol/B4: 6.30361	Sterimol/L: 15.8537

Surface and Volume Properties
Accessible surface: 520.236	Positive charged surface: 353.52	Negative charged surface: 166.716	Volume: 255.5
Hydrophobic surface: 426.366	Hydrophilic surface: 93.87

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.