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

• ChemBase ID: 649970
• Molecular Formular: C19H22F3N3O
• Molecular Mass: 365.3926896
• Monoisotopic Mass: 365.171497
• SMILES: c1(C2CN(C(=O)Cc3cc(C(F)(F)F)ccc3)CCC2)n(ccn1)CC
• Canonical SMILES: CCn1ccnc1C1CCCN(C1)C(=O)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H22F3N3O/c1-2-24-10-8-23-18(24)15-6-4-9-25(13-15)17(26)12-14-5-3-7-16(11-14)19(20,21)22/h3,5,7-8,10-11,15H,2,4,6,9,12-13H2,1H3
• InChIKey: SXWNVAIDELOXLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.4711196
• LogD (pH = 7.4): 3.110889
• Log P: 3.1399405
• Molar Refractivity: 93.6379 cm^3
• Polarizability: 34.75006 Å^3
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.73
• LOG S: -4.2
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 5