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

• ChemBase ID: 342379
• Molecular Formular: C20H30N6O2
• Molecular Mass: 386.4912
• Monoisotopic Mass: 386.24302423
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(Cc1cn(nc1)C(C)C)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)Cc1cnn(c1)C(C)C)nc[nH]2
• InChI: InChI=1S/C20H30N6O2/c1-15(2)26-12-16(10-23-26)11-24-8-5-20(6-9-24)19-17(21-14-22-19)4-7-25(20)18(27)13-28-3/h10,12,14-15H,4-9,11,13H2,1-3H3,(H,21,22)
• InChIKey: PCYLDEFTQZISBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-1-(1'-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl)ethan-1-one
• IUPAC Traditional name: 1-{1'-[(1-isopropylpyrazol-4-yl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}-2-methoxyethanone
• Synonyms: 1'-[(1-isopropyl-1H-pyrazol-4-yl)methyl]-5-(methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349971
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.5631676
• LogD (pH = 7.4): -0.6434727
• Log P: -0.15772516
• Molar Refractivity: 119.2297 cm^3
• Polarizability: 41.22516 Å^3
• Polar Surface Area: 79.28 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: -0.27
• LOG S: -3.1
• Polar Surface Area: 79.28 Å^2
• Rotatable Bonds: 5