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

• ChemBase ID: 661827
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: n1(c(n[nH]c1=O)CC1CCN(C(=O)C2CC(=O)NC2)CC1)c1ccccc1
• Canonical SMILES: O=C1NCC(C1)C(=O)N1CCC(CC1)Cc1n[nH]c(=O)n1c1ccccc1
• InChI: InChI=1S/C19H23N5O3/c25-17-11-14(12-20-17)18(26)23-8-6-13(7-9-23)10-16-21-22-19(27)24(16)15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H,20,25)(H,22,27)
• InChIKey: FZDDGDNPUDTFRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.640204
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.2462569
• LogD (pH = 7.4): 0.24398312
• Log P: 0.24628614
• Molar Refractivity: 98.1126 cm^3
• Polarizability: 37.607174 Å^3
• Polar Surface Area: 94.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.61
• LOG S: -3.27
• Polar Surface Area: 100.09 Å^2
• Rotatable Bonds: 4