NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-fluoro-2-{[4-(thiomorpholin-4-yl)piperidin-1-yl]methyl}quinolin-4-ol
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IUPAC Traditional name
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6-fluoro-2-{[4-(thiomorpholin-4-yl)piperidin-1-yl]methyl}quinolin-4-ol
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Synonyms
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6-fluoro-2-[(4-thiomorpholin-4-ylpiperidin-1-yl)methyl]quinolin-4-ol
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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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10.040025
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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-1.1658827
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LogD (pH = 7.4)
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0.57857496
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Log P
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1.9920837
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Molar Refractivity
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101.0083 cm3
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Polarizability
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40.2652 Å3
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Polar Surface Area
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39.6 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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1
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Log P
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2.99
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LOG S
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-3.38
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Polar Surface Area
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39.6 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent