NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N,N-bis(prop-2-en-1-yl)acetamide
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IUPAC Traditional name
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2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N,N-bis(prop-2-en-1-yl)acetamide
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Synonyms
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N,N-diallyl-2-[1-(4-methylbenzyl)-3-oxo-2-piperazinyl]acetamide
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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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14.491248
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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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1.0524783
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LogD (pH = 7.4)
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2.1176615
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Log P
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2.1811173
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Molar Refractivity
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100.9467 cm3
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Polarizability
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38.764763 Å3
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Polar Surface Area
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52.65 Å2
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Rotatable Bonds
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8
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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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3.33
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LOG S
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-1.28
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Polar Surface Area
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52.65 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent