ethyl 1-[1-(6-methylpyridin-2-yl)propan-2-yl]-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate

• ChemBase ID: 683975
• Molecular Formular: C25H31F3N2O2
• Molecular Mass: 448.5210496
• Monoisotopic Mass: 448.2337629
• SMILES: C(c1c(CC2(C(=O)OCC)CCN(C(Cc3nc(ccc3)C)C)CC2)cccc1)(F)(F)F
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(Cc1cccc(n1)C)C)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C25H31F3N2O2/c1-4-32-23(31)24(17-20-9-5-6-11-22(20)25(26,27)28)12-14-30(15-13-24)19(3)16-21-10-7-8-18(2)29-21/h5-11,19H,4,12-17H2,1-3H3
• InChIKey: BUEFEBUWABPCKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[1-(6-methylpyridin-2-yl)propan-2-yl]-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-[1-(6-methylpyridin-2-yl)propan-2-yl]-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• Synonyms: ethyl 1-[1-methyl-2-(6-methyl-2-pyridinyl)ethyl]-4-[2-(trifluoromethyl)benzyl]-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3315334
• LogD (pH = 7.4): 4.126813
• Log P: 5.1514482
• Molar Refractivity: 118.7016 cm^3
• Polarizability: 45.332066 Å^3
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.98
• LOG S: -4.69
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 6