3-(1-benzyl-5-oxopyrrolidin-3-yl)-4-[(3-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 660933
• Molecular Formular: C21H22N4O2
• Molecular Mass: 362.42498
• Monoisotopic Mass: 362.17427596
• SMILES: n1(c(n[nH]c1=O)C1CN(C(=O)C1)Cc1ccccc1)Cc1cc(ccc1)C
• Canonical SMILES: Cc1cccc(c1)Cn1c(=O)[nH]nc1C1CC(=O)N(C1)Cc1ccccc1
• InChI: InChI=1S/C21H22N4O2/c1-15-6-5-9-17(10-15)13-25-20(22-23-21(25)27)18-11-19(26)24(14-18)12-16-7-3-2-4-8-16/h2-10,18H,11-14H2,1H3,(H,23,27)
• InChIKey: MRZHEOUIUPIDJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-benzyl-5-oxopyrrolidin-3-yl)-4-[(3-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 5-(1-benzyl-5-oxopyrrolidin-3-yl)-4-[(3-methylphenyl)methyl]-2H-1,2,4-triazol-3-one
• Synonyms: 5-(1-benzyl-5-oxopyrrolidin-3-yl)-4-(3-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.077703
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.872239
• LogD (pH = 7.4): 2.871407
• Log P: 2.8722498
• Molar Refractivity: 102.9255 cm^3
• Polarizability: 39.23704 Å^3
• Polar Surface Area: 65.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.28
• LOG S: -3.79
• Polar Surface Area: 70.99 Å^2
• Rotatable Bonds: 5