5-butyl-1'-(5-methyl-1,3-oxazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 510861
• Molecular Formular: C19H27N5O2
• Molecular Mass: 357.44998
• Monoisotopic Mass: 357.21647513
• SMILES: c1(C(=O)N2CCC3(c4c([nH]cn4)CCN3CCCC)CC2)ncoc1C
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)C(=O)c1ncoc1C)nc[nH]2
• InChI: InChI=1S/C19H27N5O2/c1-3-4-8-24-9-5-15-17(21-12-20-15)19(24)6-10-23(11-7-19)18(25)16-14(2)26-13-22-16/h12-13H,3-11H2,1-2H3,(H,20,21)
• InChIKey: CTINHXNGPJCFCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-butyl-1'-(5-methyl-1,3-oxazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-butyl-1'-(5-methyl-1,3-oxazole-4-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-butyl-1'-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955416
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.5317363
• LogD (pH = 7.4): 0.02584204
• Log P: 0.7960567
• Molar Refractivity: 100.1241 cm^3
• Polarizability: 37.594093 Å^3
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.56
• LOG S: -2.28
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 4