5-methyl-1-[(6-methylpyridin-2-yl)methyl]-5-phenylpiperidin-2-one

• ChemBase ID: 862516
• Molecular Formular: C19H22N2O
• Molecular Mass: 294.39078
• Monoisotopic Mass: 294.17321333
• SMILES: N1(C(=O)CCC(C1)(c1ccccc1)C)Cc1nc(ccc1)C
• Canonical SMILES: Cc1cccc(n1)CN1CC(C)(CCC1=O)c1ccccc1
• InChI: InChI=1S/C19H22N2O/c1-15-7-6-10-17(20-15)13-21-14-19(2,12-11-18(21)22)16-8-4-3-5-9-16/h3-10H,11-14H2,1-2H3
• InChIKey: FVJAYKPKHBHXHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-1-[(6-methylpyridin-2-yl)methyl]-5-phenylpiperidin-2-one
• IUPAC Traditional name: 5-methyl-1-[(6-methylpyridin-2-yl)methyl]-5-phenylpiperidin-2-one
• Synonyms: 5-methyl-1-[(6-methylpyridin-2-yl)methyl]-5-phenylpiperidin-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.5999596
• LogD (pH = 7.4): 2.6838708
• Log P: 2.6850557
• Molar Refractivity: 87.2453 cm^3
• Polarizability: 34.17075 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.94
• LOG S: -3.07
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 3