1-[4-(1H-imidazol-2-yl)piperidin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethan-1-one

• ChemBase ID: 745038
• Molecular Formular: C17H18F3N3O
• Molecular Mass: 337.3395296
• Monoisotopic Mass: 337.14019687
• SMILES: C(c1cc(CC(=O)N2CCC(c3ncc[nH]3)CC2)ccc1)(F)(F)F
• Canonical SMILES: O=C(N1CCC(CC1)c1ncc[nH]1)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C17H18F3N3O/c18-17(19,20)14-3-1-2-12(10-14)11-15(24)23-8-4-13(5-9-23)16-21-6-7-22-16/h1-3,6-7,10,13H,4-5,8-9,11H2,(H,21,22)
• InChIKey: XFSIHVUNUXXRDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(1H-imidazol-2-yl)piperidin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethan-1-one
• IUPAC Traditional name: 1-[4-(1H-imidazol-2-yl)piperidin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
• Synonyms: 4-(1H-imidazol-2-yl)-1-{[3-(trifluoromethyl)phenyl]acetyl}piperidine

CALCULATED PROPERTIES

JChem

• Polarizability: 31.184284 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 12.896139
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.6352932
• LogD (pH = 7.4): 2.358302
• Log P: 2.403549
• Molar Refractivity: 84.1466 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4
• H Acceptors: 2
• H Donor: 1
• Log P: 1.91
• LOG S: -3.29