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

• ChemBase ID: 317435
• Molecular Formular: C21H33N5O3
• Molecular Mass: 403.51842
• Monoisotopic Mass: 403.25833994
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)CN1CCC(CC1)C)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)CN1CCC(CC1)C)nc[nH]2
• InChI: InChI=1S/C21H33N5O3/c1-16-3-8-24(9-4-16)13-18(27)25-11-6-21(7-12-25)20-17(22-15-23-20)5-10-26(21)19(28)14-29-2/h15-16H,3-14H2,1-2H3,(H,22,23)
• InChIKey: BTTHSTBNRWGCGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-1-{1'-[2-(4-methylpiperidin-1-yl)acetyl]-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'-[2-(4-methylpiperidin-1-yl)acetyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}ethanone
• Synonyms: 5-(methoxyacetyl)-1'-[(4-methylpiperidin-1-yl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349979
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.8359537
• LogD (pH = 7.4): -1.6218458
• Log P: -0.82766324
• Molar Refractivity: 110.9371 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: 1.08
• LOG S: -3.06
• Polar Surface Area: 81.77 Å^2
• Rotatable Bonds: 4