NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[1-(7-chloro-2-methylquinoline-4-carbonyl)piperidin-2-yl]methanol
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IUPAC Traditional name
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[1-(7-chloro-2-methylquinoline-4-carbonyl)piperidin-2-yl]methanol
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Synonyms
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{1-[(7-chloro-2-methylquinolin-4-yl)carbonyl]piperidin-2-yl}methanol
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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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15.093942
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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2.3837802
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LogD (pH = 7.4)
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2.384332
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Log P
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2.3843389
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Molar Refractivity
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86.3519 cm3
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Polarizability
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34.34675 Å3
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Polar Surface Area
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53.43 Å2
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Rotatable Bonds
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2
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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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1
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Log P
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1.71
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LOG S
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-2.98
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Polar Surface Area
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53.43 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent