1-{5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-[3-(trifluoromethyl)phenyl]ethan-1-one

• ChemBase ID: 349227
• Molecular Formular: C18H22F3NO3
• Molecular Mass: 357.3673896
• Monoisotopic Mass: 357.15517823
• SMILES: C(c1cc(CC(=O)N2CCC3(CC2)OCCCC3O)ccc1)(F)(F)F
• Canonical SMILES: O=C(N1CCC2(CC1)OCCCC2O)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H22F3NO3/c19-18(20,21)14-4-1-3-13(11-14)12-16(24)22-8-6-17(7-9-22)15(23)5-2-10-25-17/h1,3-4,11,15,23H,2,5-10,12H2
• InChIKey: DMKJBHHQMBDPME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-[3-(trifluoromethyl)phenyl]ethan-1-one
• IUPAC Traditional name: 1-{5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-[3-(trifluoromethyl)phenyl]ethanone
• Synonyms: 9-{[3-(trifluoromethyl)phenyl]acetyl}-1-oxa-9-azaspiro[5.5]undecan-5-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.986242
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7896694
• LogD (pH = 7.4): 1.7896693
• Log P: 1.7896694
• Molar Refractivity: 86.8235 cm^3
• Polarizability: 32.783657 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.19
• LOG S: -3.68
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 3