N-[2-oxo-2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)ethyl]acetamide

• ChemBase ID: 326781
• Molecular Formular: C18H23F3N2O2
• Molecular Mass: 356.3826296
• Monoisotopic Mass: 356.17116265
• SMILES: C(c1cc(CCC2CN(C(=O)CNC(=O)C)CCC2)ccc1)(F)(F)F
• Canonical SMILES: CC(=O)NCC(=O)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H23F3N2O2/c1-13(24)22-11-17(25)23-9-3-5-15(12-23)8-7-14-4-2-6-16(10-14)18(19,20)21/h2,4,6,10,15H,3,5,7-9,11-12H2,1H3,(H,22,24)
• InChIKey: JDYOWNVJORCPMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-oxo-2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)ethyl]acetamide
• IUPAC Traditional name: N-[2-oxo-2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)ethyl]acetamide
• Synonyms: N-[2-oxo-2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}-1-piperidinyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.215612
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.4279094
• LogD (pH = 7.4): 2.4279087
• Log P: 2.4279094
• Molar Refractivity: 88.9471 cm^3
• Polarizability: 33.29195 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.05
• LOG S: -4.22
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 5