1-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-3-(pyridin-3-yl)propan-1-one

• ChemBase ID: 528588
• Molecular Formular: C21H27N5O3
• Molecular Mass: 397.47078
• Monoisotopic Mass: 397.21138975
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)CCc1cnccc1)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)CCc1cccnc1)nc[nH]2
• InChI: InChI=1S/C21H27N5O3/c1-29-14-19(28)26-10-6-17-20(24-15-23-17)21(26)7-11-25(12-8-21)18(27)5-4-16-3-2-9-22-13-16/h2-3,9,13,15H,4-8,10-12,14H2,1H3,(H,23,24)
• InChIKey: MDSXRCHRKVZZMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-3-(pyridin-3-yl)propan-1-one
• IUPAC Traditional name: 1-[5-(2-methoxyacetyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-3-(pyridin-3-yl)propan-1-one
• Synonyms: 5-(methoxyacetyl)-1'-(3-pyridin-3-ylpropanoyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349955
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3417621
• LogD (pH = 7.4): -0.80872667
• Log P: -0.7953109
• Molar Refractivity: 107.9835 cm^3
• Polarizability: 41.45577 Å^3
• Polar Surface Area: 91.42 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.07
• LOG S: -2.17
• Polar Surface Area: 91.42 Å^2
• Rotatable Bonds: 5