3-({1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}methyl)-4-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 562277
• Molecular Formular: C17H22F2N4O
• Molecular Mass: 336.3795864
• Monoisotopic Mass: 336.17616778
• SMILES: n1(c(n[nH]c1=O)CC1CCN(Cc2c(F)cccc2F)CC1)CC
• Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)Cc1c(F)cccc1F
• InChI: InChI=1S/C17H22F2N4O/c1-2-23-16(20-21-17(23)24)10-12-6-8-22(9-7-12)11-13-14(18)4-3-5-15(13)19/h3-5,12H,2,6-11H2,1H3,(H,21,24)
• InChIKey: HXIGFXTZVAIFQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}methyl)-4-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 5-({1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}methyl)-4-ethyl-2H-1,2,4-triazol-3-one
• Synonyms: 5-{[1-(2,6-difluorobenzyl)-4-piperidinyl]methyl}-4-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.518065
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.77700955
• LogD (pH = 7.4): 2.3865159
• Log P: 2.70573
• Molar Refractivity: 88.1577 cm^3
• Polarizability: 33.116043 Å^3
• Polar Surface Area: 47.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.19
• LOG S: -2.67
• Polar Surface Area: 53.92 Å^2
• Rotatable Bonds: 5