4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(3-fluorophenyl)methyl]piperidine

• ChemBase ID: 401693
• Molecular Formular: C20H25FN6
• Molecular Mass: 368.4511032
• Monoisotopic Mass: 368.21247305
• SMILES: c1(n(c(nn1)C1CCN(Cc2cc(F)ccc2)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1cccc(c1)F)Cn1cccn1
• InChI: InChI=1S/C20H25FN6/c1-2-27-19(15-26-10-4-9-22-26)23-24-20(27)17-7-11-25(12-8-17)14-16-5-3-6-18(21)13-16/h3-6,9-10,13,17H,2,7-8,11-12,14-15H2,1H3
• InChIKey: DYDARTQEDLTIDW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(3-fluorophenyl)methyl]piperidine
• IUPAC Traditional name: 4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-[(3-fluorophenyl)methyl]piperidine
• Synonyms: 4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(3-fluorobenzyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.38275996
• LogD (pH = 7.4): 1.3897171
• Log P: 2.1771734
• Molar Refractivity: 116.7133 cm^3
• Polarizability: 39.05057 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.34
• LOG S: -2.88
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 6