NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-benzyl-1-(3-methoxyphenyl)-4-[(3E)-pent-3-enoyl]piperazin-2-one
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IUPAC Traditional name
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5-benzyl-1-(3-methoxyphenyl)-4-[(3E)-pent-3-enoyl]piperazin-2-one
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Synonyms
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5-benzyl-1-(3-methoxyphenyl)-4-[(3E)-3-pentenoyl]-2-piperazinone
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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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15.284986
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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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LogD (pH = 5.5)
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3.1648717
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LogD (pH = 7.4)
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3.1648717
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Log P
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3.1648717
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Molar Refractivity
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110.2146 cm3
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Polarizability
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42.290016 Å3
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Polar Surface Area
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49.85 Å2
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Rotatable Bonds
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6
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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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4.1
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LOG S
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-5.46
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Polar Surface Area
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49.85 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent