4-benzyl-3-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 324341
• Molecular Formular: C18H20N6O3
• Molecular Mass: 368.3898
• Monoisotopic Mass: 368.15968853
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)c2nnc(o2)C)CC1)Cc1ccccc1
• Canonical SMILES: Cc1nnc(o1)C(=O)N1CCC(CC1)c1n[nH]c(=O)n1Cc1ccccc1
• InChI: InChI=1S/C18H20N6O3/c1-12-19-21-16(27-12)17(25)23-9-7-14(8-10-23)15-20-22-18(26)24(15)11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,22,26)
• InChIKey: UACRLWCNDRNTQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.499121
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.43803066
• LogD (pH = 7.4): 0.43771517
• Log P: 0.4380347
• Molar Refractivity: 98.1864 cm^3
• Polarizability: 36.089367 Å^3
• Polar Surface Area: 103.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.79
• LOG S: -2.52
• Polar Surface Area: 109.91 Å^2
• Rotatable Bonds: 4