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

• ChemBase ID: 707964
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1(c(=O)n(nc1C1CNCCC1)Cc1n(ccn1)Cc1ccccc1)CC
• Canonical SMILES: CCn1c(nn(c1=O)Cc1nccn1Cc1ccccc1)C1CCCNC1
• InChI: InChI=1S/C20H26N6O/c1-2-25-19(17-9-6-10-21-13-17)23-26(20(25)27)15-18-22-11-12-24(18)14-16-7-4-3-5-8-16/h3-5,7-8,11-12,17,21H,2,6,9-10,13-15H2,1H3
• InChIKey: NPXAJZOKWDLABX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-benzyl-1H-imidazol-2-yl)methyl]-4-ethyl-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 2-[(1-benzylimidazol-2-yl)methyl]-4-ethyl-5-(piperidin-3-yl)-1,2,4-triazol-3-one
• Synonyms: 2-[(1-benzyl-1H-imidazol-2-yl)methyl]-4-ethyl-5-piperidin-3-yl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.9399045
• LogD (pH = 7.4): 0.1287744
• Log P: 2.1311057
• Molar Refractivity: 104.3889 cm^3
• Polarizability: 40.052193 Å^3
• Polar Surface Area: 65.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.39
• LOG S: -2.21
• Polar Surface Area: 69.67 Å^2
• Rotatable Bonds: 6