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

• ChemBase ID: 684646
• Molecular Formular: C21H33N5O3
• Molecular Mass: 403.51842
• Monoisotopic Mass: 403.25833994
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)C1N(CC)CCCC1)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C1CCCCN1CC)nc[nH]2
• InChI: InChI=1S/C21H33N5O3/c1-3-24-10-5-4-6-17(24)20(28)25-12-8-21(9-13-25)19-16(22-15-23-19)7-11-26(21)18(27)14-29-2/h15,17H,3-14H2,1-2H3,(H,22,23)
• InChIKey: NVHKNGJOJKBSAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1'-(1-ethylpiperidine-2-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-ethylpiperidine-2-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]-2-methoxyethanone
• Synonyms: 1'-[(1-ethylpiperidin-2-yl)carbonyl]-5-(methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349988
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.667854
• LogD (pH = 7.4): -1.4515929
• Log P: -0.5459181
• Molar Refractivity: 110.8824 cm^3
• Polarizability: 42.764744 Å^3
• Polar Surface Area: 81.77 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: 0.55
• LOG S: -2.61
• Polar Surface Area: 81.77 Å^2
• Rotatable Bonds: 4