NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-[2-oxo-2-(3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}piperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
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IUPAC Traditional name
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3-[2-oxo-2-(3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}piperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
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Synonyms
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3-[2-oxo-2-(3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1-piperidinyl)ethyl]-1,3-oxazolidin-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)
Acid pKa
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18.373013
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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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-0.015273759
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LogD (pH = 7.4)
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1.663373
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Log P
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2.0835202
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Molar Refractivity
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109.3667 cm3
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Polarizability
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40.864502 Å3
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Polar Surface Area
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56.33 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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4
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H Donor
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0
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Log P
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2.51
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LOG S
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-2.84
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Polar Surface Area
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56.33 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