NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[4-(6,8-dimethylquinolin-4-yl)-1-methylpiperazin-2-yl]ethan-1-ol
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IUPAC Traditional name
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2-[4-(6,8-dimethylquinolin-4-yl)-1-methylpiperazin-2-yl]ethanol
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Synonyms
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2-[4-(6,8-dimethyl-4-quinolinyl)-1-methyl-2-piperazinyl]ethanol
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
供应商提供(Chembridge)
JChem
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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H Donor
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1
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Log P
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2.52
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LOG S
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-2.53
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H Acceptors
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3
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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 Donor
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1
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LogD (pH = 5.5)
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-1.0599104
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LogD (pH = 7.4)
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1.214903
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Log P
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2.5425315
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Molar Refractivity
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91.3683 cm3
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Polarizability
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35.95065 Å3
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Polar Surface Area
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39.6 Å2
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Acid pKa
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15.921758
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H Acceptors
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent