4-benzyl-3-{1-[6-(dimethylamino)pyrazin-2-yl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 493236
• Molecular Formular: C20H25N7O
• Molecular Mass: 379.4588
• Monoisotopic Mass: 379.21205846
• SMILES: n1(c(n[nH]c1=O)C1CCN(c2nc(N(C)C)cnc2)CC1)Cc1ccccc1
• Canonical SMILES: CN(c1cncc(n1)N1CCC(CC1)c1n[nH]c(=O)n1Cc1ccccc1)C
• InChI: InChI=1S/C20H25N7O/c1-25(2)17-12-21-13-18(22-17)26-10-8-16(9-11-26)19-23-24-20(28)27(19)14-15-6-4-3-5-7-15/h3-7,12-13,16H,8-11,14H2,1-2H3,(H,24,28)
• InChIKey: DBVXCSNSHAVFBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-3-{1-[6-(dimethylamino)pyrazin-2-yl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-benzyl-5-{1-[6-(dimethylamino)pyrazin-2-yl]piperidin-4-yl}-2H-1,2,4-triazol-3-one
• Synonyms: 4-benzyl-5-{1-[6-(dimethylamino)-2-pyrazinyl]-4-piperidinyl}-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.499121
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.6245453
• LogD (pH = 7.4): 2.6272922
• Log P: 2.627651
• Molar Refractivity: 109.6415 cm^3
• Polarizability: 40.446075 Å^3
• Polar Surface Area: 76.96 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: 1.89
• LOG S: -3.58
• Polar Surface Area: 82.94 Å^2
• Rotatable Bonds: 5