NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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9-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
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IUPAC Traditional name
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9-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
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Synonyms
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9-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-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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15.574229
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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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-0.58789366
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LogD (pH = 7.4)
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0.29096758
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Log P
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0.32900232
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Molar Refractivity
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87.2495 cm3
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Polarizability
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33.092438 Å3
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Polar Surface Area
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82.7 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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6
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H Donor
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1
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Log P
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0.12
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LOG S
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-2.96
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Polar Surface Area
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82.7 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent