2-[2-(1H-imidazol-4-yl)ethyl]-8-(4,4,4-trifluorobutanoyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 723984
• Molecular Formular: C18H25F3N4O2
• Molecular Mass: 386.4119096
• Monoisotopic Mass: 386.19296072
• SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCC(F)(F)F)CCC2)CCc1nc[nH]c1
• Canonical SMILES: O=C(N1CCCC2(C1)CCC(=O)N(C2)CCc1nc[nH]c1)CCC(F)(F)F
• InChI: InChI=1S/C18H25F3N4O2/c19-18(20,21)7-3-16(27)24-8-1-5-17(11-24)6-2-15(26)25(12-17)9-4-14-10-22-13-23-14/h10,13H,1-9,11-12H2,(H,22,23)
• InChIKey: HRGAKFZMLIXBGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(1H-imidazol-4-yl)ethyl]-8-(4,4,4-trifluorobutanoyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-[2-(1H-imidazol-4-yl)ethyl]-8-(4,4,4-trifluorobutanoyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-[2-(1H-imidazol-4-yl)ethyl]-8-(4,4,4-trifluorobutanoyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101818
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.07175269
• LogD (pH = 7.4): 0.6652625
• Log P: 0.7172684
• Molar Refractivity: 93.0232 cm^3
• Polarizability: 35.103153 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.05
• LOG S: -2.91
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 6