1-(1-ethyl-1H-pyrazole-5-carbonyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol

• ChemBase ID: 466559
• Molecular Formular: C18H20F3N3O2
• Molecular Mass: 367.3655096
• Monoisotopic Mass: 367.15076156
• SMILES: c1(C(=O)N2CCC(c3cc(C(F)(F)F)ccc3)(CC2)O)n(ncc1)CC
• Canonical SMILES: CCn1nccc1C(=O)N1CCC(CC1)(O)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H20F3N3O2/c1-2-24-15(6-9-22-24)16(25)23-10-7-17(26,8-11-23)13-4-3-5-14(12-13)18(19,20)21/h3-6,9,12,26H,2,7-8,10-11H2,1H3
• InChIKey: GGBLJCQKOHVGJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-ethyl-1H-pyrazole-5-carbonyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
• IUPAC Traditional name: 1-(2-ethylpyrazole-3-carbonyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
• Synonyms: 1-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.929953
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8200433
• LogD (pH = 7.4): 1.820057
• Log P: 1.8200573
• Molar Refractivity: 102.6595 cm^3
• Polarizability: 33.415268 Å^3
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.63
• LOG S: -2.42
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 4