ethyl 1-{[5-(propan-2-yl)-1H-pyrazol-3-yl]methyl}-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate

• ChemBase ID: 859328
• Molecular Formular: C23H30F3N3O2
• Molecular Mass: 437.4984096
• Monoisotopic Mass: 437.22901188
• SMILES: n1[nH]c(cc1CN1CCC(C(=O)OCC)(Cc2c(C(F)(F)F)cccc2)CC1)C(C)C
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1n[nH]c(c1)C(C)C)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C23H30F3N3O2/c1-4-31-21(30)22(14-17-7-5-6-8-19(17)23(24,25)26)9-11-29(12-10-22)15-18-13-20(16(2)3)28-27-18/h5-8,13,16H,4,9-12,14-15H2,1-3H3,(H,27,28)
• InChIKey: LYDTZDSTNFCNMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-{[5-(propan-2-yl)-1H-pyrazol-3-yl]methyl}-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-4-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate
• Synonyms: ethyl 1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-4-[2-(trifluoromethyl)benzyl]-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.184746
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.6769412
• LogD (pH = 7.4): 4.882291
• Log P: 4.9754033
• Molar Refractivity: 114.9815 cm^3
• Polarizability: 43.15735 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.82
• LOG S: -4.95
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 5