[(3R,4R)-4-(piperidin-1-ylmethyl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methanol

• ChemBase ID: 840739
• Molecular Formular: C19H27F3N2O
• Molecular Mass: 356.4256896
• Monoisotopic Mass: 356.20754815
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCCCC1)Cc1ccc(C(F)(F)F)cc1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCC1)Cc1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C19H27F3N2O/c20-19(21,22)18-6-4-15(5-7-18)10-24-12-16(17(13-24)14-25)11-23-8-2-1-3-9-23/h4-7,16-17,25H,1-3,8-14H2/t16-,17-/m1/s1
• InChIKey: RSWVEWKWTPTTPY-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-4-(piperidin-1-ylmethyl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-4-(piperidin-1-ylmethyl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4R*)-4-(piperidin-1-ylmethyl)-1-[4-(trifluoromethyl)benzyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.418181
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.6957028
• LogD (pH = 7.4): -0.19468701
• Log P: 2.697103
• Molar Refractivity: 94.5872 cm^3
• Polarizability: 35.60894 Å^3
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.54
• LOG S: -2.96
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 6