NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3R)-3,4,4-trimethyl-1-(4-methyl-1,3-oxazole-5-carbonyl)pyrrolidin-3-ol
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IUPAC Traditional name
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(3R)-3,4,4-trimethyl-1-(4-methyl-1,3-oxazole-5-carbonyl)pyrrolidin-3-ol
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Synonyms
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(3R)-3,4,4-trimethyl-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-3-pyrrolidinol
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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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14.157322
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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-0.22514756
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LogD (pH = 7.4)
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-0.2251475
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Log P
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-0.22514741
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Molar Refractivity
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62.3646 cm3
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Polarizability
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23.764338 Å3
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Polar Surface Area
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66.57 Å2
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Rotatable Bonds
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1
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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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1
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Log P
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-0.76
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LOG S
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-1.6
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Polar Surface Area
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66.57 Å2
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Rotatable Bonds
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1
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent