ethyl 1-(1H-pyrazol-3-ylmethyl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidine-4-carboxylate

• ChemBase ID: 819055
• Molecular Formular: C20H24F3N3O2
• Molecular Mass: 395.4186696
• Monoisotopic Mass: 395.18206168
• SMILES: C(c1cc(CC2(C(=O)OCC)CCN(Cc3n[nH]cc3)CC2)ccc1)(F)(F)F
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1n[nH]cc1)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H24F3N3O2/c1-2-28-18(27)19(13-15-4-3-5-16(12-15)20(21,22)23)7-10-26(11-8-19)14-17-6-9-24-25-17/h3-6,9,12H,2,7-8,10-11,13-14H2,1H3,(H,24,25)
• InChIKey: PJBIWFYLMTUFLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.1909685
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.528982
• LogD (pH = 7.4): 3.7820601
• Log P: 3.8883464
• Molar Refractivity: 100.8362 cm^3
• Polarizability: 37.75601 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.63
• LOG S: -4.47
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 5