NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,5S,8R)-N,N-dimethyl-3-{[2-(piperidin-1-yl)pyrimidin-5-yl]methyl}-3-azabicyclo[3.2.1]octan-8-amine
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IUPAC Traditional name
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(1R,5S,8R)-N,N-dimethyl-3-{[2-(piperidin-1-yl)pyrimidin-5-yl]methyl}-3-azabicyclo[3.2.1]octan-8-amine
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Synonyms
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(8-syn)-N,N-dimethyl-3-[(2-piperidin-1-ylpyrimidin-5-yl)methyl]-3-azabicyclo[3.2.1]octan-8-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)
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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-2.2614255
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LogD (pH = 7.4)
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-0.8041559
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Log P
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2.1500556
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Molar Refractivity
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100.2633 cm3
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Polarizability
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38.170235 Å3
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Polar Surface Area
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35.5 Å2
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Rotatable Bonds
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4
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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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2.36
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LOG S
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-2.61
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Polar Surface Area
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35.5 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent