NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-[4-(1-ethyl-1H-imidazol-2-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one
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IUPAC Traditional name
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4-[4-(1-ethylimidazol-2-yl)piperidine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one
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Synonyms
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4-{[4-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]carbonyl}-1-isobutylpyrrolidin-2-one
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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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0.07970564
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LogD (pH = 7.4)
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0.7314114
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Log P
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0.76221234
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Molar Refractivity
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97.4373 cm3
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Polarizability
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37.49584 Å3
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Polar Surface Area
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58.44 Å2
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Rotatable Bonds
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5
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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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1.04
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LOG S
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-2.62
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Polar Surface Area
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58.44 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent