NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(2,6-difluorophenyl)-1-(3-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidin-1-yl)ethan-1-one
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IUPAC Traditional name
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2-(2,6-difluorophenyl)-1-(3-{1-[3-(dimethylamino)propyl]imidazol-2-yl}piperidin-1-yl)ethanone
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Synonyms
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3-(2-{1-[(2,6-difluorophenyl)acetyl]piperidin-3-yl}-1H-imidazol-1-yl)-N,N-dimethylpropan-1-amine
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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)
H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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-1.8139864
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LogD (pH = 7.4)
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-5.571196E-4
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Log P
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2.269292
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Molar Refractivity
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106.2329 cm3
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Polarizability
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40.104595 Å3
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Polar Surface Area
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41.37 Å2
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Rotatable Bonds
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7
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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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0
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Log P
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2.14
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LOG S
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-3.87
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Polar Surface Area
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41.37 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent