2-methoxy-1-[1'-(oxane-2-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethan-1-one

• ChemBase ID: 640270
• Molecular Formular: C19H28N4O4
• Molecular Mass: 376.45002
• Monoisotopic Mass: 376.2110554
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)C1OCCCC1)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C1CCCCO1)nc[nH]2
• InChI: InChI=1S/C19H28N4O4/c1-26-12-16(24)23-8-5-14-17(21-13-20-14)19(23)6-9-22(10-7-19)18(25)15-4-2-3-11-27-15/h13,15H,2-12H2,1H3,(H,20,21)
• InChIKey: KMHVTZMNXUVLEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-1-[1'-(oxane-2-carbonyl)-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'-(oxane-2-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethanone
• Synonyms: 5-(methoxyacetyl)-1'-(tetrahydro-2H-pyran-2-ylcarbonyl)-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): -1.4228854
• LogD (pH = 7.4): -0.98043966
• Log P: -0.9683461
• Molar Refractivity: 99.1582 cm^3
• Polarizability: 38.29152 Å^3
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.42
• LOG S: -2.9
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 3