2-[1-(propan-2-yl)piperidin-4-yl]-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]acetamide

• ChemBase ID: 313576
• Molecular Formular: C17H24F3N3O
• Molecular Mass: 343.3871696
• Monoisotopic Mass: 343.18714706
• SMILES: C(C(F)(F)F)(NC(=O)CC1CCN(CC1)C(C)C)c1ncccc1
• Canonical SMILES: O=C(NC(C(F)(F)F)c1ccccn1)CC1CCN(CC1)C(C)C
• InChI: InChI=1S/C17H24F3N3O/c1-12(2)23-9-6-13(7-10-23)11-15(24)22-16(17(18,19)20)14-5-3-4-8-21-14/h3-5,8,12-13,16H,6-7,9-11H2,1-2H3,(H,22,24)
• InChIKey: YNRSODPZZLYNBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(propan-2-yl)piperidin-4-yl]-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(1-isopropylpiperidin-4-yl)-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]acetamide
• Synonyms: 2-(1-isopropyl-4-piperidinyl)-N-[2,2,2-trifluoro-1-(2-pyridinyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.974647
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9377096
• LogD (pH = 7.4): 0.49034038
• Log P: 1.7594528
• Molar Refractivity: 85.9603 cm^3
• Polarizability: 32.754517 Å^3
• Polar Surface Area: 45.23 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: 2.26
• LOG S: -2.33
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 6