3-(piperidin-1-ylmethyl)-1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol

• ChemBase ID: 325076
• Molecular Formular: C18H25F3N2O
• Molecular Mass: 342.3991096
• Monoisotopic Mass: 342.19189809
• SMILES: C(c1cc(CN2CC(CN3CCCCC3)(CC2)O)ccc1)(F)(F)F
• Canonical SMILES: OC1(CCN(C1)Cc1cccc(c1)C(F)(F)F)CN1CCCCC1
• InChI: InChI=1S/C18H25F3N2O/c19-18(20,21)16-6-4-5-15(11-16)12-23-10-7-17(24,14-23)13-22-8-2-1-3-9-22/h4-6,11,24H,1-3,7-10,12-14H2
• InChIKey: NLRRKQBKPKCXDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(piperidin-1-ylmethyl)-1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol
• IUPAC Traditional name: 3-(piperidin-1-ylmethyl)-1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol
• Synonyms: 3-(piperidin-1-ylmethyl)-1-[3-(trifluoromethyl)benzyl]pyrrolidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.0018
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4135498
• LogD (pH = 7.4): 0.42690566
• Log P: 2.8433702
• Molar Refractivity: 89.484 cm^3
• Polarizability: 33.780807 Å^3
• Polar Surface Area: 26.71 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: 3.01
• LOG S: -3.26
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 5