NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-fluoro-N-(1-hydroxybutan-2-yl)-2-oxo-N-(thiophen-2-ylmethyl)-1,2-dihydroquinoline-4-carboxamide
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IUPAC Traditional name
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6-fluoro-N-(1-hydroxybutan-2-yl)-2-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-4-carboxamide
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Synonyms
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6-fluoro-N-[1-(hydroxymethyl)propyl]-2-oxo-N-(2-thienylmethyl)-1,2-dihydroquinoline-4-carboxamide
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
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13.548389
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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2.7576902
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LogD (pH = 7.4)
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2.7576907
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Log P
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2.757691
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Molar Refractivity
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99.848 cm3
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Polarizability
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36.992126 Å3
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Polar Surface Area
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69.64 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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2
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Log P
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2.18
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LOG S
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-3.79
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Polar Surface Area
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73.4 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent