1-(1H-imidazol-4-ylmethyl)-8-[5-(trifluoromethyl)pyridin-2-yl]-1,8-diazaspiro[4.5]decane

• ChemBase ID: 627882
• Molecular Formular: C18H22F3N5
• Molecular Mass: 365.3959896
• Monoisotopic Mass: 365.18273039
• SMILES: C(c1cnc(N2CCC3(N(Cc4nc[nH]c4)CCC3)CC2)cc1)(F)(F)F
• Canonical SMILES: FC(c1ccc(nc1)N1CCC2(CC1)CCCN2Cc1c[nH]cn1)(F)F
• InChI: InChI=1S/C18H22F3N5/c19-18(20,21)14-2-3-16(23-10-14)25-8-5-17(6-9-25)4-1-7-26(17)12-15-11-22-13-24-15/h2-3,10-11,13H,1,4-9,12H2,(H,22,24)
• InChIKey: KRBPVUSSKFBCGC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1H-imidazol-4-ylmethyl)-8-[5-(trifluoromethyl)pyridin-2-yl]-1,8-diazaspiro[4.5]decane
• IUPAC Traditional name: 1-(1H-imidazol-4-ylmethyl)-8-[5-(trifluoromethyl)pyridin-2-yl]-1,8-diazaspiro[4.5]decane
• Synonyms: 1-(1H-imidazol-4-ylmethyl)-8-[5-(trifluoromethyl)-2-pyridinyl]-1,8-diazaspiro[4.5]decane

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 12.908393
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.41624808
• LogD (pH = 7.4): 1.331183
• Log P: 2.3797705
• Molar Refractivity: 94.5438 cm^3
• Polarizability: 34.66964 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 1
• Log P: 2.6
• LOG S: -3.08