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

• ChemBase ID: 495717
• Molecular Formular: C20H24N6O2
• Molecular Mass: 380.44356
• Monoisotopic Mass: 380.19607404
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)Cn2c(ncc2)c2ccccc2)CC1)CC
• Canonical SMILES: CCn1c(=O)[nH]nc1C1CCN(CC1)C(=O)Cn1ccnc1c1ccccc1
• InChI: InChI=1S/C20H24N6O2/c1-2-26-19(22-23-20(26)28)16-8-11-24(12-9-16)17(27)14-25-13-10-21-18(25)15-6-4-3-5-7-15/h3-7,10,13,16H,2,8-9,11-12,14H2,1H3,(H,23,28)
• InChIKey: WWCDJUDVVFEFOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.509694
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.97633564
• LogD (pH = 7.4): 1.5197011
• Log P: 1.5386969
• Molar Refractivity: 115.2604 cm^3
• Polarizability: 40.494144 Å^3
• Polar Surface Area: 82.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.69
• LOG S: -3.42
• Polar Surface Area: 88.81 Å^2
• Rotatable Bonds: 5