2-(ethylsulfanyl)-1-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]propan-1-one

• ChemBase ID: 464258
• Molecular Formular: C18H28N4O3S
• Molecular Mass: 380.50492
• Monoisotopic Mass: 380.18821178
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)C(SCC)C)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C(SCC)C)nc[nH]2
• InChI: InChI=1S/C18H28N4O3S/c1-4-26-13(2)17(24)21-9-6-18(7-10-21)16-14(19-12-20-16)5-8-22(18)15(23)11-25-3/h12-13H,4-11H2,1-3H3,(H,19,20)
• InChIKey: OHVWPBJDGLIKPT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(ethylsulfanyl)-1-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]propan-1-one
• IUPAC Traditional name: 2-(ethylsulfanyl)-1-[5-(2-methoxyacetyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]propan-1-one
• Synonyms: 1'-[2-(ethylthio)propanoyl]-5-(methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349955
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.87571746
• LogD (pH = 7.4): -0.43327168
• Log P: -0.4211781
• Molar Refractivity: 102.5894 cm^3
• Polarizability: 39.519657 Å^3
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.86
• LOG S: -2.71
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5