4-{[5-fluoro-2-(trifluoromethyl)phenyl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one

• ChemBase ID: 533180
• Molecular Formular: C18H23F4N3O
• Molecular Mass: 373.3883328
• Monoisotopic Mass: 373.17772525
• SMILES: C(c1c(CN2CC3(N(CC2)C)CCC(=O)NCC3)cc(cc1)F)(F)(F)F
• Canonical SMILES: O=C1NCCC2(CC1)CN(CCN2C)Cc1cc(F)ccc1C(F)(F)F
• InChI: InChI=1S/C18H23F4N3O/c1-24-8-9-25(12-17(24)5-4-16(26)23-7-6-17)11-13-10-14(19)2-3-15(13)18(20,21)22/h2-3,10H,4-9,11-12H2,1H3,(H,23,26)
• InChIKey: UYWBVYRBDKIIRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[5-fluoro-2-(trifluoromethyl)phenyl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one
• IUPAC Traditional name: 4-{[5-fluoro-2-(trifluoromethyl)phenyl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one
• Synonyms: 4-[5-fluoro-2-(trifluoromethyl)benzyl]-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.449676
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.0685258
• LogD (pH = 7.4): 0.5721389
• Log P: 2.074674
• Molar Refractivity: 91.555 cm^3
• Polarizability: 34.18425 Å^3
• Polar Surface Area: 35.58 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: 0.96
• LOG S: -2.74
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 3