NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
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IUPAC Traditional name
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benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
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Synonyms
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Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
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(2R,3S)-(-)-N-Z-6-oxo-2,3-diphenylmorpholine
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(2S,3R)-(+)-N-Benzyloxycarbonyl-6-oxo-2,3-diphenylmorpholine
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Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
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(5S,6R)-(+)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone
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(2R,3S)-(-)-6-氧代-2,3-二苯基-4-吗啉羧酸苄酯
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(2R,3S)-(-)-N-Z-6-氧-2,3-二苯基吗啉
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CAS Number
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MDL Number
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MFCD00074956
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MFCD00074958
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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2
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H Donor
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0
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LogD (pH = 5.5)
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4.781661
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LogD (pH = 7.4)
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4.781661
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Log P
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4.781661
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Molar Refractivity
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107.9458 cm3
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Polarizability
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42.489883 Å3
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Polar Surface Area
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55.84 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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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent