NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-{4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl](2H4)phenyl}morpholin-3-one
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IUPAC Traditional name
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4-{4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl](2H4)phenyl}morpholin-3-one
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Synonyms
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4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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15.858414
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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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-3.3425274
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LogD (pH = 7.4)
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-1.9789468
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Log P
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-0.45829836
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Molar Refractivity
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73.7748 cm3
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Polarizability
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28.9891 Å3
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Polar Surface Area
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85.1 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent