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

• ChemBase ID: 629031
• Molecular Formular: C19H23FN6O
• Molecular Mass: 370.4239232
• Monoisotopic Mass: 370.19173761
• SMILES: n1(c(nn(c1=O)Cc1cn(nc1)c1c(F)cccc1)C1CNCCC1)CC
• Canonical SMILES: CCn1c(nn(c1=O)Cc1cnn(c1)c1ccccc1F)C1CCCNC1
• InChI: InChI=1S/C19H23FN6O/c1-2-24-18(15-6-5-9-21-11-15)23-26(19(24)27)13-14-10-22-25(12-14)17-8-4-3-7-16(17)20/h3-4,7-8,10,12,15,21H,2,5-6,9,11,13H2,1H3
• InChIKey: ZPUKMFBPYYYIEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-1-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-2-{[1-(2-fluorophenyl)pyrazol-4-yl]methyl}-5-(piperidin-3-yl)-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-2-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-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): -0.6788645
• LogD (pH = 7.4): 0.5723328
• Log P: 2.4567807
• Molar Refractivity: 101.1759 cm^3
• Polarizability: 38.63525 Å^3
• Polar Surface Area: 65.76 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: 0.84
• LOG S: -2.62
• Polar Surface Area: 69.67 Å^2
• Rotatable Bonds: 5