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

• ChemBase ID: 857480
• Molecular Formular: C20H24N6O2
• Molecular Mass: 380.44356
• Monoisotopic Mass: 380.19607404
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)CCc2cn(nc2)C)CC1)c1ccccc1
• Canonical SMILES: O=C(N1CCC(CC1)c1n[nH]c(=O)n1c1ccccc1)CCc1cnn(c1)C
• InChI: InChI=1S/C20H24N6O2/c1-24-14-15(13-21-24)7-8-18(27)25-11-9-16(10-12-25)19-22-23-20(28)26(19)17-5-3-2-4-6-17/h2-6,13-14,16H,7-12H2,1H3,(H,23,28)
• InChIKey: OQVGXOOWVPJKDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.632316
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7419324
• LogD (pH = 7.4): 1.7397184
• Log P: 1.7420648
• Molar Refractivity: 116.0637 cm^3
• Polarizability: 39.735462 Å^3
• Polar Surface Area: 82.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.15
• LOG S: -3.41
• Polar Surface Area: 88.81 Å^2
• Rotatable Bonds: 5