1-[(1-ethyl-1H-imidazol-2-yl)methyl]-8-[5-(trifluoromethyl)pyridin-2-yl]-1,8-diazaspiro[4.5]decane

• ChemBase ID: 857140
• Molecular Formular: C20H26F3N5
• Molecular Mass: 393.4491496
• Monoisotopic Mass: 393.21403052
• SMILES: c1(n(ccn1)CC)CN1C2(CCN(c3ncc(C(F)(F)F)cc3)CC2)CCC1
• Canonical SMILES: CCn1ccnc1CN1CCCC21CCN(CC2)c1ccc(cn1)C(F)(F)F
• InChI: InChI=1S/C20H26F3N5/c1-2-26-13-9-24-18(26)15-28-10-3-6-19(28)7-11-27(12-8-19)17-5-4-16(14-25-17)20(21,22)23/h4-5,9,13-14H,2-3,6-8,10-12,15H2,1H3
• InChIKey: IGTVVYOVESLZOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-8-[5-(trifluoromethyl)pyridin-2-yl]-1,8-diazaspiro[4.5]decane
• IUPAC Traditional name: 1-[(1-ethylimidazol-2-yl)methyl]-8-[5-(trifluoromethyl)pyridin-2-yl]-1,8-diazaspiro[4.5]decane
• Synonyms: 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-8-[5-(trifluoromethyl)-2-pyridinyl]-1,8-diazaspiro[4.5]decane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.38925925
• LogD (pH = 7.4): 2.1860754
• Log P: 2.9519491
• Molar Refractivity: 104.0383 cm^3
• Polarizability: 38.2421 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.87
• LOG S: -4.36
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 5