1'-[(1,5-dimethyl-1H-indol-2-yl)methyl]-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 467772
• Molecular Formular: C23H31N5
• Molecular Mass: 377.52574
• Monoisotopic Mass: 377.25794602
• SMILES: C12(c3c([nH]cn3)CCN1CC)CCN(Cc1n(c3c(c1)cc(cc3)C)C)CC2
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)Cc1cc3c(n1C)ccc(c3)C)nc[nH]2
• InChI: InChI=1S/C23H31N5/c1-4-28-10-7-20-22(25-16-24-20)23(28)8-11-27(12-9-23)15-19-14-18-13-17(2)5-6-21(18)26(19)3/h5-6,13-14,16H,4,7-12,15H2,1-3H3,(H,24,25)
• InChIKey: RCDKRDTXDWCTTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-[(1,5-dimethyl-1H-indol-2-yl)methyl]-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-[(1,5-dimethylindol-2-yl)methyl]-5-ethyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-[(1,5-dimethyl-1H-indol-2-yl)methyl]-5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955425
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.8622725
• LogD (pH = 7.4): 1.8290772
• Log P: 2.7009275
• Molar Refractivity: 116.0848 cm^3
• Polarizability: 45.44835 Å^3
• Polar Surface Area: 40.09 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.78
• LOG S: -3.32
• Polar Surface Area: 40.09 Å^2
• Rotatable Bonds: 3