6-fluoro-2-oxo-N-{[2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methyl}-1,2,3,4-tetrahydroquinoline-4-carboxamide

• ChemBase ID: 767475
• Molecular Formular: C18H19FN4O2S
• Molecular Mass: 374.4324632
• Monoisotopic Mass: 374.12127509
• SMILES: c1(nc(cs1)CNC(=O)C1c2c(NC(=O)C1)ccc(c2)F)N1CCCC1
• Canonical SMILES: O=C1Nc2ccc(cc2C(C1)C(=O)NCc1csc(n1)N1CCCC1)F
• InChI: InChI=1S/C18H19FN4O2S/c19-11-3-4-15-13(7-11)14(8-16(24)22-15)17(25)20-9-12-10-26-18(21-12)23-5-1-2-6-23/h3-4,7,10,14H,1-2,5-6,8-9H2,(H,20,25)(H,22,24)
• InChIKey: ORSOVTCXQXFVGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-fluoro-2-oxo-N-{[2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methyl}-1,2,3,4-tetrahydroquinoline-4-carboxamide
• IUPAC Traditional name: 6-fluoro-2-oxo-N-{[2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methyl}-3,4-dihydro-1H-quinoline-4-carboxamide
• Synonyms: 6-fluoro-2-oxo-N-{[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]methyl}-1,2,3,4-tetrahydro-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.922909
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.9612492
• LogD (pH = 7.4): 1.961622
• Log P: 1.9616278
• Molar Refractivity: 98.1028 cm^3
• Polarizability: 36.116753 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.37
• LOG S: -2.25
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 4