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

• ChemBase ID: 602058
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1(c(nn(c1=O)CCn1c(ncc1)CC)C1CCNCC1)c1ccccc1
• Canonical SMILES: CCc1nccn1CCn1nc(n(c1=O)c1ccccc1)C1CCNCC1
• InChI: InChI=1S/C20H26N6O/c1-2-18-22-12-13-24(18)14-15-25-20(27)26(17-6-4-3-5-7-17)19(23-25)16-8-10-21-11-9-16/h3-7,12-13,16,21H,2,8-11,14-15H2,1H3
• InChIKey: YXGHXZYIKBONOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8354666
• LogD (pH = 7.4): -0.3838989
• Log P: 2.3795576
• Molar Refractivity: 104.1763 cm^3
• Polarizability: 40.039986 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: 0.43
• LOG S: -2.24
• Polar Surface Area: 69.67 Å^2
• Rotatable Bonds: 6