1-{1'-[2-(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}-2-methoxyethan-1-one

• ChemBase ID: 500925
• Molecular Formular: C20H28N6O3
• Molecular Mass: 400.47472
• Monoisotopic Mass: 400.22228879
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)Cn1nc(cc1C)C)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)Cn1nc(cc1C)C)nc[nH]2
• InChI: InChI=1S/C20H28N6O3/c1-14-10-15(2)26(23-14)11-17(27)24-8-5-20(6-9-24)19-16(21-13-22-19)4-7-25(20)18(28)12-29-3/h10,13H,4-9,11-12H2,1-3H3,(H,21,22)
• InChIKey: OQWSAOUVZJFXEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[2-(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}-2-methoxyethan-1-one
• IUPAC Traditional name: 1-{1'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}-2-methoxyethanone
• Synonyms: 1'-[(3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-5-(methoxyacetyl)-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): -1.8802373
• LogD (pH = 7.4): -1.435306
• Log P: -1.4231806
• Molar Refractivity: 118.961 cm^3
• Polarizability: 40.87907 Å^3
• Polar Surface Area: 96.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.35
• LOG S: -3.73
• Polar Surface Area: 96.35 Å^2
• Rotatable Bonds: 4