MMsINC Database Search


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MMsINC code: MMs02652549

Type: Neutral
Formula: C₁₃H₁₆N₂O

SMILES:

O=C(Nc1cc(ccc1)C#N)CC(C)(C)C

InChI:

InChI=1/C13H16N2O/c1-13(2,3)8-12(16)15-11-6-4-5-10(7-11)9-14/h4-7H,8H2,1-3H3,(H,15,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.7153 kcal/mol

Physical Properties
Molecular Weight: 216.284 g/mol	logS: -3.69269	SlogP: 2.93298	Reactive groups: 0

Topological Properties
Globularity: 0.0750153	Sterimol/B1: 2.56955	Sterimol/B2: 4.0838	Sterimol/B3: 4.10604
Sterimol/B4: 5.64187	Sterimol/L: 13.459

Surface and Volume Properties
Accessible surface: 456.159	Positive charged surface: 280.98	Negative charged surface: 175.179	Volume: 228
Hydrophobic surface: 294.837	Hydrophilic surface: 161.322

Pharmacophoric Properties
Hydrogen bond donors: 1	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.