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

• ChemBase ID: 756693
• Molecular Formular: C19H24N4O4
• Molecular Mass: 372.41826
• Monoisotopic Mass: 372.17975527
• SMILES: n1(c(n[nH]c1=O)C1CN(C(=O)CCc2cc3c(OCO3)cc2)CCC1)CC
• Canonical SMILES: CCn1c(=O)[nH]nc1C1CCCN(C1)C(=O)CCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C19H24N4O4/c1-2-23-18(20-21-19(23)25)14-4-3-9-22(11-14)17(24)8-6-13-5-7-15-16(10-13)27-12-26-15/h5,7,10,14H,2-4,6,8-9,11-12H2,1H3,(H,21,25)
• InChIKey: HZPMXRIQRVPTHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.133119
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7921857
• LogD (pH = 7.4): 1.7914534
• Log P: 1.7921952
• Molar Refractivity: 97.7442 cm^3
• Polarizability: 37.773476 Å^3
• Polar Surface Area: 83.47 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: 0.88
• LOG S: -2.67
• Polar Surface Area: 89.45 Å^2
• Rotatable Bonds: 5