NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3R,4R)-4-ethyl-1-{2-ethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl}piperidine-3,4-diol
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IUPAC Traditional name
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(3R,4R)-4-ethyl-1-{2-ethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl}piperidine-3,4-diol
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Synonyms
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(3R*,4R*)-4-ethyl-1-(2-ethyl[1,3]oxazolo[5,4-d]pyrimidin-7-yl)piperidine-3,4-diol
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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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13.383259
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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0.72058564
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LogD (pH = 7.4)
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0.72078013
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Log P
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0.72078305
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Molar Refractivity
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77.1333 cm3
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Polarizability
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29.583387 Å3
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Polar Surface Area
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95.51 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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H Acceptors
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6
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H Donor
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2
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Log P
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0.01
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LOG S
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-1.34
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Polar Surface Area
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95.51 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent