1-{5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(1H-pyrazol-1-yl)butan-1-one

• ChemBase ID: 784687
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: C12(c3c([nH]cn3)CCN1CCC)CCN(C(=O)C(n1nccc1)CC)CC2
• Canonical SMILES: CCCN1CCc2c(C31CCN(CC3)C(=O)C(n1cccn1)CC)nc[nH]2
• InChI: InChI=1S/C20H30N6O/c1-3-10-25-12-6-16-18(22-15-21-16)20(25)7-13-24(14-8-20)19(27)17(4-2)26-11-5-9-23-26/h5,9,11,15,17H,3-4,6-8,10,12-14H2,1-2H3,(H,21,22)
• InChIKey: LIZDBPXAYYKPRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(1H-pyrazol-1-yl)butan-1-one
• IUPAC Traditional name: 1-{5-propyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(pyrazol-1-yl)butan-1-one
• Synonyms: 5-propyl-1'-[2-(1H-pyrazol-1-yl)butanoyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955415
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1104106
• LogD (pH = 7.4): 0.43957707
• Log P: 1.163732
• Molar Refractivity: 116.7857 cm^3
• Polarizability: 40.525127 Å^3
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.93
• LOG S: -3.55
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 5