NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(4-acetylpiperazin-1-yl)-2-[4-(1-cyano-1-methylethyl)phenyl]acetic acid
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IUPAC Traditional name
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(4-acetylpiperazin-1-yl)[4-(1-cyano-1-methylethyl)phenyl]acetic acid
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Synonyms
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(4-acetylpiperazin-1-yl)[4-(1-cyano-1-methylethyl)phenyl]acetic acid
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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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0.9443168
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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-1.2387244
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LogD (pH = 7.4)
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-1.4046048
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Log P
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-1.2363012
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Molar Refractivity
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90.1143 cm3
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Polarizability
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34.79204 Å3
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Polar Surface Area
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84.64 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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5
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H Donor
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1
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Log P
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1.28
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LOG S
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-5.03
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Polar Surface Area
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84.64 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