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

• ChemBase ID: 550370
• Molecular Formular: C19H23N7O2
• Molecular Mass: 381.43162
• Monoisotopic Mass: 381.19132301
• SMILES: n1(c(n[nH]c1=O)CC1CCN(C(=O)CCn2ncnc2)CC1)c1ccccc1
• Canonical SMILES: O=C(N1CCC(CC1)Cc1n[nH]c(=O)n1c1ccccc1)CCn1cncn1
• InChI: InChI=1S/C19H23N7O2/c27-18(8-11-25-14-20-13-21-25)24-9-6-15(7-10-24)12-17-22-23-19(28)26(17)16-4-2-1-3-5-16/h1-5,13-15H,6-12H2,(H,23,28)
• InChIKey: UBSFWVYTKMJLEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.640213
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.87655365
• LogD (pH = 7.4): 0.8745197
• Log P: 0.87682575
• Molar Refractivity: 114.6883 cm^3
• Polarizability: 38.958763 Å^3
• Polar Surface Area: 95.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.34
• LOG S: -3.12
• Polar Surface Area: 101.7 Å^2
• Rotatable Bonds: 6