3-(piperidin-1-ylmethyl)-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol

• ChemBase ID: 863339
• Molecular Formular: C16H22F3N3O
• Molecular Mass: 329.3605896
• Monoisotopic Mass: 329.171497
• SMILES: N1(c2cc(C(F)(F)F)ccn2)CC(CC1)(CN1CCCCC1)O
• Canonical SMILES: OC1(CCN(C1)c1nccc(c1)C(F)(F)F)CN1CCCCC1
• InChI: InChI=1S/C16H22F3N3O/c17-16(18,19)13-4-6-20-14(10-13)22-9-5-15(23,12-22)11-21-7-2-1-3-8-21/h4,6,10,23H,1-3,5,7-9,11-12H2
• InChIKey: NICMQPOPNPWFAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(piperidin-1-ylmethyl)-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol
• IUPAC Traditional name: 3-(piperidin-1-ylmethyl)-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol
• Synonyms: 3-(piperidin-1-ylmethyl)-1-[4-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 0.59210354
• Log P: 2.3868024
• Molar Refractivity: 83.5265 cm^3
• Polarizability: 30.757015 Å^3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 13.984633
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3561047

供应商提供(Chembridge)

• Log P: 2.61
• LOG S: -2.82
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 1