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

• ChemBase ID: 493824
• Molecular Formular: C17H21N7O
• Molecular Mass: 339.39494
• Monoisotopic Mass: 339.18075833
• SMILES: n1(c(nn(c1=O)CCn1ncnc1)C1CNCCC1)c1ccccc1
• Canonical SMILES: O=c1n(CCn2cncn2)nc(n1c1ccccc1)C1CCCNC1
• InChI: InChI=1S/C17H21N7O/c25-17-23(10-9-22-13-19-12-20-22)21-16(14-5-4-8-18-11-14)24(17)15-6-2-1-3-7-15/h1-3,6-7,12-14,18H,4-5,8-11H2
• InChIKey: ZUIVGGFNLBCKRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.787743
• LogD (pH = 7.4): -0.53595763
• Log P: 1.3479989
• Molar Refractivity: 105.1807 cm^3
• Polarizability: 35.563587 Å^3
• Polar Surface Area: 78.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.78
• LOG S: -2.32
• Polar Surface Area: 82.56 Å^2
• Rotatable Bonds: 5