1'-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 610083
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: C12(c3c([nH]cn3)CCN1CC)CCN(C(=O)c1cc3c(OCCO3)cc1)CC2
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)C(=O)c1ccc3c(c1)OCCO3)nc[nH]2
• InChI: InChI=1S/C21H26N4O3/c1-2-25-8-5-16-19(23-14-22-16)21(25)6-9-24(10-7-21)20(26)15-3-4-17-18(13-15)28-12-11-27-17/h3-4,13-14H,2,5-12H2,1H3,(H,22,23)
• InChIKey: XBWDBYUAZSRGMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-ethyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955416
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1590737
• LogD (pH = 7.4): 0.32544705
• Log P: 0.81479514
• Molar Refractivity: 106.4694 cm^3
• Polarizability: 40.45343 Å^3
• Polar Surface Area: 70.69 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.06
• LOG S: -3.75
• Polar Surface Area: 70.69 Å^2
• Rotatable Bonds: 2