NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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9-[1-methyl-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-6-oxa-9-azaspiro[4.5]decane
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IUPAC Traditional name
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9-{6-isopropyl-1-methylpyrazolo[3,4-d]pyrimidin-4-yl}-6-oxa-9-azaspiro[4.5]decane
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Synonyms
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9-(6-isopropyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-6-oxa-9-azaspiro[4.5]decane
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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)
H Acceptors
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5
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H Donor
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0
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LogD (pH = 5.5)
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3.1498
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LogD (pH = 7.4)
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3.1498845
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Log P
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3.1498854
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Molar Refractivity
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101.8512 cm3
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Polarizability
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34.504406 Å3
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Polar Surface Area
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56.07 Å2
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Rotatable Bonds
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2
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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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0
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Log P
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1.26
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LOG S
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-2.58
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Polar Surface Area
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56.07 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent