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

• ChemBase ID: 503177
• Molecular Formular: C19H23ClN6
• Molecular Mass: 370.87912
• Monoisotopic Mass: 370.16727245
• SMILES: c1(n(c(nn1)C1CCN(Cc2c(Cl)cccc2)CC1)C)Cn1nccc1
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)Cc1ccccc1Cl)Cn1cccn1
• InChI: InChI=1S/C19H23ClN6/c1-24-18(14-26-10-4-9-21-26)22-23-19(24)15-7-11-25(12-8-15)13-16-5-2-3-6-17(16)20/h2-6,9-10,15H,7-8,11-14H2,1H3
• InChIKey: HEGSZFPFVSVIDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-chlorophenyl)methyl]-4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC Traditional name: 1-[(2-chlorophenyl)methyl]-4-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine
• Synonyms: 1-(2-chlorobenzyl)-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): -0.13672076
• LogD (pH = 7.4): 1.6215196
• Log P: 2.2817082
• Molar Refractivity: 116.5531 cm^3
• Polarizability: 39.41924 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: 2.35
• LOG S: -2.9
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 5