1-[1'-(2-hydroxypyridine-3-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethan-1-one

• ChemBase ID: 447466
• Molecular Formular: C19H23N5O4
• Molecular Mass: 385.41702
• Monoisotopic Mass: 385.17500424
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)c1c(nccc1)O)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1cccnc1O)nc[nH]2
• InChI: InChI=1S/C19H23N5O4/c1-28-11-15(25)24-8-4-14-16(22-12-21-14)19(24)5-9-23(10-6-19)18(27)13-3-2-7-20-17(13)26/h2-3,7,12H,4-6,8-11H2,1H3,(H,20,26)(H,21,22)
• InChIKey: WCQXJFFFOJGBFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1'-(2-hydroxypyridine-3-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'-(2-hydroxypyridine-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethanone
• Synonyms: 3-{[5-(methoxyacetyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl]carbonyl}pyridin-2-ol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: -1.75
• LOG S: -1.82
• Polar Surface Area: 111.65 Å^2
• Rotatable Bonds: 3
• H Acceptors: 6
• H Donor: 2

JChem

• Molar Refractivity: 101.6255 cm^3
• Polarizability: 38.231316 Å^3
• Polar Surface Area: 111.65 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 10.015942
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.73372376
• LogD (pH = 7.4): -0.2922775
• Log P: -0.27915275