4-ethyl-3-(piperidin-4-ylmethyl)-1-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 323553
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1(c(=O)n(nc1CC1CCNCC1)Cc1cc(n2nccc2)ccc1)CC
• Canonical SMILES: CCn1c(CC2CCNCC2)nn(c1=O)Cc1cccc(c1)n1cccn1
• InChI: InChI=1S/C20H26N6O/c1-2-24-19(14-16-7-10-21-11-8-16)23-26(20(24)27)15-17-5-3-6-18(13-17)25-12-4-9-22-25/h3-6,9,12-13,16,21H,2,7-8,10-11,14-15H2,1H3
• InChIKey: JHDAADLUUCKVJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-3-(piperidin-4-ylmethyl)-1-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-(piperidin-4-ylmethyl)-2-{[3-(pyrazol-1-yl)phenyl]methyl}-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-(piperidin-4-ylmethyl)-2-[3-(1H-pyrazol-1-yl)benzyl]-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.8848475
• LogD (pH = 7.4): -0.42779887
• Log P: 2.3467727
• Molar Refractivity: 105.6886 cm^3
• Polarizability: 40.79839 Å^3
• Polar Surface Area: 65.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.29
• LOG S: -3.83
• Polar Surface Area: 69.67 Å^2
• Rotatable Bonds: 6