NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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7-chloro-4-hydroxy-N-{[4-(hydroxymethyl)oxan-4-yl]methyl}-N-methylquinoline-3-carboxamide
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IUPAC Traditional name
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7-chloro-4-hydroxy-N-{[4-(hydroxymethyl)oxan-4-yl]methyl}-N-methylquinoline-3-carboxamide
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Synonyms
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7-chloro-4-hydroxy-N-{[4-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]methyl}-N-methyl-3-quinolinecarboxamide
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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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8.887054
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H Acceptors
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5
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H Donor
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2
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LogD (pH = 5.5)
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1.8981956
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LogD (pH = 7.4)
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1.8847611
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Log P
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1.8983887
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Molar Refractivity
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95.1031 cm3
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Polarizability
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37.591732 Å3
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Polar Surface Area
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82.89 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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2
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Log P
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2.45
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LOG S
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-3.95
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Polar Surface Area
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82.89 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent