[(2S)-1-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}pyrrolidin-2-yl]methanol

• ChemBase ID: 684032
• Molecular Formular: C22H24FN3O
• Molecular Mass: 365.4438632
• Monoisotopic Mass: 365.19034062
• SMILES: c1(c(nn(c1)c1cc(ccc1)C)c1cc(F)ccc1)CN1[C@H](CO)CCC1
• Canonical SMILES: OC[C@@H]1CCCN1Cc1cn(nc1c1cccc(c1)F)c1cccc(c1)C
• InChI: InChI=1S/C22H24FN3O/c1-16-5-2-8-20(11-16)26-14-18(13-25-10-4-9-21(25)15-27)22(24-26)17-6-3-7-19(23)12-17/h2-3,5-8,11-12,14,21,27H,4,9-10,13,15H2,1H3/t21-/m0/s1
• InChIKey: LOORIHLDGUYHNW-NRFANRHFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2S)-1-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}pyrrolidin-2-yl]methanol
• IUPAC Traditional name: [(2S)-1-{[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl}pyrrolidin-2-yl]methanol
• Synonyms: ((2S)-1-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}-2-pyrrolidinyl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.112017
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3476628
• LogD (pH = 7.4): 3.0052004
• Log P: 4.4651227
• Molar Refractivity: 106.4877 cm^3
• Polarizability: 42.25702 Å^3
• Polar Surface Area: 41.29 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: 4.51
• LOG S: -4.58
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 5