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

• ChemBase ID: 598867
• Molecular Formular: C16H22F3N3O
• Molecular Mass: 329.3605896
• Monoisotopic Mass: 329.171497
• SMILES: C(C(F)(F)F)(NC(=O)CC1CCN(CC1)CC)c1ncccc1
• Canonical SMILES: CCN1CCC(CC1)CC(=O)NC(C(F)(F)F)c1ccccn1
• InChI: InChI=1S/C16H22F3N3O/c1-2-22-9-6-12(7-10-22)11-14(23)21-15(16(17,18)19)13-5-3-4-8-20-13/h3-5,8,12,15H,2,6-7,9-11H2,1H3,(H,21,23)
• InChIKey: CLPBQAFUCFQDQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.624938
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.2444814
• LogD (pH = 7.4): 0.33467475
• Log P: 1.4900733
• Molar Refractivity: 81.5415 cm^3
• Polarizability: 30.93397 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: 1.92
• LOG S: -1.94
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 6