N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-1-methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide

• ChemBase ID: 353656
• Molecular Formular: C17H20N4O2S
• Molecular Mass: 344.4313
• Monoisotopic Mass: 344.1306969
• SMILES: c1(c(=O)n(c2c(c1)CCCC2)C)C(=O)NCc1nc2n(c1)CCS2
• Canonical SMILES: O=C(c1cc2CCCCc2n(c1=O)C)NCc1cn2c(n1)SCC2
• InChI: InChI=1S/C17H20N4O2S/c1-20-14-5-3-2-4-11(14)8-13(16(20)23)15(22)18-9-12-10-21-6-7-24-17(21)19-12/h8,10H,2-7,9H2,1H3,(H,18,22)
• InChIKey: TXAWHJURJOPDFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-1-methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
• IUPAC Traditional name: N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-1-methyl-2-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
• Synonyms: N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.342712
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.94368297
• LogD (pH = 7.4): 0.98516405
• Log P: 0.98572147
• Molar Refractivity: 95.5674 cm^3
• Polarizability: 35.67927 Å^3
• Polar Surface Area: 67.23 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: 0.24
• LOG S: -3.23
• Polar Surface Area: 68.92 Å^2
• Rotatable Bonds: 3