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

• ChemBase ID: 426602
• Molecular Formular: C20H24N6O2
• Molecular Mass: 380.44356
• Monoisotopic Mass: 380.19607404
• SMILES: n1(c(nn(c1=O)C)C1CN(C(=O)CCn2cncc2)CCC1)c1ccccc1
• Canonical SMILES: O=C(N1CCCC(C1)c1nn(c(=O)n1c1ccccc1)C)CCn1cncc1
• InChI: InChI=1S/C20H24N6O2/c1-23-20(28)26(17-7-3-2-4-8-17)19(22-23)16-6-5-11-25(14-16)18(27)9-12-24-13-10-21-15-24/h2-4,7-8,10,13,15-16H,5-6,9,11-12,14H2,1H3
• InChIKey: AHXZJAJZEDFLSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8992222
• LogD (pH = 7.4): 1.363455
• Log P: 1.4316734
• Molar Refractivity: 104.6299 cm^3
• Polarizability: 39.821377 Å^3
• Polar Surface Area: 74.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.33
• LOG S: -3.0
• Polar Surface Area: 77.95 Å^2
• Rotatable Bonds: 5