ethyl 1-[(3-hydroxyphenyl)methyl]-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate

• ChemBase ID: 567037
• Molecular Formular: C23H26F3NO3
• Molecular Mass: 421.4526496
• Monoisotopic Mass: 421.18647836
• SMILES: C(c1c(CC2(C(=O)OCC)CCN(Cc3cc(O)ccc3)CC2)cccc1)(F)(F)F
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccc(c1)O)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C23H26F3NO3/c1-2-30-21(29)22(15-18-7-3-4-9-20(18)23(24,25)26)10-12-27(13-11-22)16-17-6-5-8-19(28)14-17/h3-9,14,28H,2,10-13,15-16H2,1H3
• InChIKey: WYUAKQMIJUIGQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[(3-hydroxyphenyl)methyl]-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-[(3-hydroxyphenyl)methyl]-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• Synonyms: ethyl 1-(3-hydroxybenzyl)-4-[2-(trifluoromethyl)benzyl]-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.429806
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.9569156
• LogD (pH = 7.4): 4.673937
• Log P: 5.0321827
• Molar Refractivity: 109.6519 cm^3
• Polarizability: 41.491844 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.86
• LOG S: -4.16
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 5