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

• ChemBase ID: 783646
• Molecular Formular: C20H32N6
• Molecular Mass: 356.50828
• Monoisotopic Mass: 356.26884505
• SMILES: C12(c3c([nH]cn3)CCN1CCCC)CCN(Cc1cn(nc1)CC)CC2
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)Cc1cnn(c1)CC)nc[nH]2
• InChI: InChI=1S/C20H32N6/c1-3-5-9-25-10-6-18-19(22-16-21-18)20(25)7-11-24(12-8-20)14-17-13-23-26(4-2)15-17/h13,15-16H,3-12,14H2,1-2H3,(H,21,22)
• InChIKey: AWSZFSKFAJRNOF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955425
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.015791
• LogD (pH = 7.4): 0.6728846
• Log P: 1.696826
• Molar Refractivity: 117.9599 cm^3
• Polarizability: 40.75836 Å^3
• Polar Surface Area: 52.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.54
• LOG S: -2.11
• Polar Surface Area: 52.98 Å^2
• Rotatable Bonds: 6