5-ethyl-1'-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 484568
• Molecular Formular: C22H28N6
• Molecular Mass: 376.49792
• Monoisotopic Mass: 376.23754493
• SMILES: C12(c3c([nH]cn3)CCN1CC)CCN(CC2)Cc1cc(n2nccc2)ccc1
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)Cc1cccc(c1)n1cccn1)nc[nH]2
• InChI: InChI=1S/C22H28N6/c1-2-27-12-7-20-21(24-17-23-20)22(27)8-13-26(14-9-22)16-18-5-3-6-19(15-18)28-11-4-10-25-28/h3-6,10-11,15,17H,2,7-9,12-14,16H2,1H3,(H,23,24)
• InChIKey: WDVAZKFMBKMKRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-1'-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-ethyl-1'-{[3-(pyrazol-1-yl)phenyl]methyl}-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-ethyl-1'-[3-(1H-pyrazol-1-yl)benzyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955431
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8204379
• LogD (pH = 7.4): 0.92442834
• Log P: 2.0308855
• Molar Refractivity: 113.5446 cm^3
• Polarizability: 43.762188 Å^3
• Polar Surface Area: 52.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.89
• LOG S: -2.55
• Polar Surface Area: 52.98 Å^2
• Rotatable Bonds: 4