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

• ChemBase ID: 352916
• Molecular Formular: C19H24N6O2
• Molecular Mass: 368.43286
• Monoisotopic Mass: 368.19607404
• SMILES: n1(c(n[nH]c1=O)CC1CCN(C(=O)c2c3nc([nH]c3ccc2)C)CC1)CC
• Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)C(=O)c1cccc2c1nc([nH]2)C
• InChI: InChI=1S/C19H24N6O2/c1-3-25-16(22-23-19(25)27)11-13-7-9-24(10-8-13)18(26)14-5-4-6-15-17(14)21-12(2)20-15/h4-6,13H,3,7-11H2,1-2H3,(H,20,21)(H,23,27)
• InChIKey: OFIBZVGOFYHPQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.475623
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.9913533
• LogD (pH = 7.4): 1.1827557
• Log P: 1.1862446
• Molar Refractivity: 101.4052 cm^3
• Polarizability: 39.283234 Å^3
• Polar Surface Area: 93.69 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: 1.69
• LOG S: -3.33
• Polar Surface Area: 99.67 Å^2
• Rotatable Bonds: 4