5-ethyl-1'-[(1-ethyl-1H-indol-6-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 765518
• Molecular Formular: C23H31N5
• Molecular Mass: 377.52574
• Monoisotopic Mass: 377.25794602
• SMILES: C12(c3c([nH]cn3)CCN1CC)CCN(CC2)Cc1cc2n(ccc2cc1)CC
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)Cc1ccc3c(c1)n(CC)cc3)nc[nH]2
• InChI: InChI=1S/C23H31N5/c1-3-27-11-7-19-6-5-18(15-21(19)27)16-26-13-9-23(10-14-26)22-20(24-17-25-22)8-12-28(23)4-2/h5-7,11,15,17H,3-4,8-10,12-14,16H2,1-2H3,(H,24,25)
• InChIKey: IUVWLQADJULVKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-1'-[(1-ethyl-1H-indol-6-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-ethyl-1'-[(1-ethylindol-6-yl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-ethyl-1'-[(1-ethyl-1H-indol-6-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955431
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.2087743
• LogD (pH = 7.4): 1.5360836
• Log P: 2.6243129
• Molar Refractivity: 115.9147 cm^3
• Polarizability: 45.528454 Å^3
• Polar Surface Area: 40.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.85
• LOG S: -3.38
• Polar Surface Area: 40.09 Å^2
• Rotatable Bonds: 4