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

• ChemBase ID: 581452
• Molecular Formular: C19H22F2N6
• Molecular Mass: 372.4149864
• Monoisotopic Mass: 372.18740117
• SMILES: c1(n(c(nn1)C1CCN(Cc2c(ccc(c2)F)F)CC1)C)Cn1nccc1
• Canonical SMILES: Fc1ccc(c(c1)CN1CCC(CC1)c1nnc(n1C)Cn1cccn1)F
• InChI: InChI=1S/C19H22F2N6/c1-25-18(13-27-8-2-7-22-27)23-24-19(25)14-5-9-26(10-6-14)12-15-11-16(20)3-4-17(15)21/h2-4,7-8,11,14H,5-6,9-10,12-13H2,1H3
• InChIKey: IMYGNYPHQJKNOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.13184059
• LogD (pH = 7.4): 1.6940833
• Log P: 1.9630674
• Molar Refractivity: 112.1811 cm^3
• Polarizability: 36.927483 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.93
• LOG S: -2.56
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 5