NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-methyl-N-[1-(morpholin-4-ylmethyl)cyclopentyl]-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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IUPAC Traditional name
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6-isopropyl-1-methyl-N-[1-(morpholin-4-ylmethyl)cyclopentyl]pyrazolo[3,4-d]pyrimidin-4-amine
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Synonyms
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6-isopropyl-1-methyl-N-[1-(4-morpholinylmethyl)cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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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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17.022713
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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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LogD (pH = 5.5)
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0.5782458
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LogD (pH = 7.4)
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2.1887884
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Log P
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2.5049615
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Molar Refractivity
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115.6355 cm3
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Polarizability
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39.713127 Å3
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Polar Surface Area
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68.1 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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5
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H Donor
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1
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Log P
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1.91
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LOG S
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-2.44
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Polar Surface Area
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68.1 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