MMsINC Database Search


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MMsINC code: MMs00920454

Type: Neutral
Formula: C₁₆H₂₀N₂O₂

SMILES:

o1nc(cc1CC(C)C)C(=O)NC(C)c1ccccc1

InChI:

InChI=1/C16H20N2O2/c1-11(2)9-14-10-15(18-20-14)16(19)17-12(3)13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,17,19)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.7862 kcal/mol

Physical Properties
Molecular Weight: 272.348 g/mol	logS: -3.97099	SlogP: 3.45957	Reactive groups: 0

Topological Properties
Globularity: 0.043924	Sterimol/B1: 3.30814	Sterimol/B2: 3.36787	Sterimol/B3: 3.45732
Sterimol/B4: 4.83246	Sterimol/L: 17.2385

Surface and Volume Properties
Accessible surface: 550.412	Positive charged surface: 329.452	Negative charged surface: 220.961	Volume: 280
Hydrophobic surface: 421.563	Hydrophilic surface: 128.849

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.