1-[1'-(1-ethyl-1H-pyrazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethan-1-one

• ChemBase ID: 420986
• Molecular Formular: C19H26N6O3
• Molecular Mass: 386.44814
• Monoisotopic Mass: 386.20663872
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)c1cn(nc1)CC)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1cnn(c1)CC)nc[nH]2
• InChI: InChI=1S/C19H26N6O3/c1-3-24-11-14(10-22-24)18(27)23-8-5-19(6-9-23)17-15(20-13-21-17)4-7-25(19)16(26)12-28-2/h10-11,13H,3-9,12H2,1-2H3,(H,20,21)
• InChIKey: NMHVCEFWWUFISK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1'-(1-ethyl-1H-pyrazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethan-1-one
• IUPAC Traditional name: 1-[1'-(1-ethylpyrazole-4-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethanone
• Synonyms: 1'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-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): -1.6722567
• LogD (pH = 7.4): -1.2297982
• Log P: -1.2177045
• Molar Refractivity: 115.14 cm^3
• Polarizability: 38.921017 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: -1.05
• LOG S: -2.43
• Polar Surface Area: 96.35 Å^2
• Rotatable Bonds: 4