ethyl 1-(cyclopropylmethyl)-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate

• ChemBase ID: 533729
• Molecular Formular: C20H26F3NO2
• Molecular Mass: 369.4211496
• Monoisotopic Mass: 369.19156374
• SMILES: C(c1c(CC2(C(=O)OCC)CCN(CC3CC3)CC2)cccc1)(F)(F)F
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)CC1CC1)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C20H26F3NO2/c1-2-26-18(25)19(9-11-24(12-10-19)14-15-7-8-15)13-16-5-3-4-6-17(16)20(21,22)23/h3-6,15H,2,7-14H2,1H3
• InChIKey: PYIGYHJNFCNPIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.3879652
• LogD (pH = 7.4): 3.0074058
• Log P: 4.558795
• Molar Refractivity: 95.0004 cm^3
• Polarizability: 36.10817 Å^3
• Polar Surface Area: 29.54 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.54
• LOG S: -3.55
• Polar Surface Area: 29.54 Å^2
• Rotatable Bonds: 5