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

• ChemBase ID: 448025
• Molecular Formular: C17H22F2N4O
• Molecular Mass: 336.3795864
• Monoisotopic Mass: 336.17616778
• SMILES: n1(c(n[nH]c1=O)CC1CCN(Cc2cc(cc(c2)F)F)CC1)CC
• Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C17H22F2N4O/c1-2-23-16(20-21-17(23)24)9-12-3-5-22(6-4-12)11-13-7-14(18)10-15(19)8-13/h7-8,10,12H,2-6,9,11H2,1H3,(H,21,24)
• InChIKey: INRGHVALKSQAAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.518452
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.47406125
• LogD (pH = 7.4): 2.1932218
• Log P: 2.70573
• Molar Refractivity: 88.1577 cm^3
• Polarizability: 33.1163 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