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

• ChemBase ID: 598231
• Molecular Formular: C24H28F3NO4
• Molecular Mass: 451.4786296
• Monoisotopic Mass: 451.19704304
• SMILES: C(c1c(CC2(C(=O)OCC)CCN(Cc3c(cc(cc3)O)OC)CC2)cccc1)(F)(F)F
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(cc1OC)O)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C24H28F3NO4/c1-3-32-22(30)23(15-17-6-4-5-7-20(17)24(25,26)27)10-12-28(13-11-23)16-18-8-9-19(29)14-21(18)31-2/h4-9,14,29H,3,10-13,15-16H2,1-2H3
• InChIKey: BFAWKUUSBGQTGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• Acid pKa: 9.451963
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9687622
• LogD (pH = 7.4): 4.6340036
• Log P: 4.892544
• Molar Refractivity: 116.1151 cm^3
• Polarizability: 44.041378 Å^3
• Polar Surface Area: 59.0 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 1
• Log P: 4.96
• LOG S: -4.22
• Polar Surface Area: 59.0 Å^2