NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-[2-(3-acetylpiperidin-1-yl)-2-oxoethyl]-3-(2-chlorophenyl)-1-methylpyrrolidine-2,5-dione
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IUPAC Traditional name
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3-[2-(3-acetylpiperidin-1-yl)-2-oxoethyl]-3-(2-chlorophenyl)-1-methylpyrrolidine-2,5-dione
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Synonyms
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3-[2-(3-acetyl-1-piperidinyl)-2-oxoethyl]-3-(2-chlorophenyl)-1-methyl-2,5-pyrrolidinedione
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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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18.502216
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H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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1.3904337
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LogD (pH = 7.4)
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1.3904338
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Log P
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1.3904338
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Molar Refractivity
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100.8144 cm3
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Polarizability
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39.148094 Å3
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Polar Surface Area
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74.76 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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0
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Log P
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1.81
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LOG S
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-3.43
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Polar Surface Area
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74.76 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent