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

• ChemBase ID: 581788
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1(c(n[nH]c1=O)CC1CCN(Cc2cc(n3nccc3)ccc2)CC1)CC
• Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)Cc1cccc(c1)n1cccn1
• InChI: InChI=1S/C20H26N6O/c1-2-25-19(22-23-20(25)27)14-16-7-11-24(12-8-16)15-17-5-3-6-18(13-17)26-10-4-9-21-26/h3-6,9-10,13,16H,2,7-8,11-12,14-15H2,1H3,(H,23,27)
• InChIKey: CYYBQRCSIFNSJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.533123
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.72970814
• LogD (pH = 7.4): 0.82802033
• Log P: 2.3524358
• Molar Refractivity: 106.0866 cm^3
• Polarizability: 40.798725 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: 0.95
• LOG S: -2.68
• Polar Surface Area: 71.74 Å^2
• Rotatable Bonds: 6