(3R,4S)-4-[ethyl({[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl})amino]oxolan-3-ol

• ChemBase ID: 327372
• Molecular Formular: C18H24FN3O2
• Molecular Mass: 333.4004632
• Monoisotopic Mass: 333.18525524
• SMILES: c1(c(n(nc1C)c1ccc(cc1)F)C)CN([C@@H]1[C@@H](O)COC1)CC
• Canonical SMILES: CCN([C@H]1COC[C@@H]1O)Cc1c(C)nn(c1C)c1ccc(cc1)F
• InChI: InChI=1S/C18H24FN3O2/c1-4-21(17-10-24-11-18(17)23)9-16-12(2)20-22(13(16)3)15-7-5-14(19)6-8-15/h5-8,17-18,23H,4,9-11H2,1-3H3/t17-,18-/m0/s1
• InChIKey: MXYVSHFDRUQNBY-ROUUACIJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4S)-4-[ethyl({[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl})amino]oxolan-3-ol
• IUPAC Traditional name: (3R,4S)-4-[ethyl({[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methyl})amino]oxolan-3-ol
• Synonyms: (3R*,4S*)-4-(ethyl{[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}amino)tetrahydrofuran-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.743884
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.12837389
• LogD (pH = 7.4): 1.5736867
• Log P: 2.041834
• Molar Refractivity: 92.3758 cm^3
• Polarizability: 35.583485 Å^3
• Polar Surface Area: 50.52 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: 2.58
• LOG S: -2.83
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 5