2-methoxy-1-{1'-[2-(propylsulfanyl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}ethan-1-one

• ChemBase ID: 670843
• Molecular Formular: C18H28N4O3S
• Molecular Mass: 380.50492
• Monoisotopic Mass: 380.18821178
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)CSCCC)CC2
• Canonical SMILES: CCCSCC(=O)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)COC
• InChI: InChI=1S/C18H28N4O3S/c1-3-10-26-12-16(24)21-8-5-18(6-9-21)17-14(19-13-20-17)4-7-22(18)15(23)11-25-2/h13H,3-12H2,1-2H3,(H,19,20)
• InChIKey: CPCYMLZDHGBGTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-1-{1'-[2-(propylsulfanyl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}ethan-1-one
• IUPAC Traditional name: 2-methoxy-1-{1'-[2-(propylsulfanyl)acetyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}ethanone
• Synonyms: 5-(methoxyacetyl)-1'-[(propylthio)acetyl]-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): -0.92195934
• LogD (pH = 7.4): -0.47951353
• Log P: -0.46741995
• Molar Refractivity: 102.6195 cm^3
• Polarizability: 39.518776 Å^3
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.05
• LOG S: -2.87
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 6