NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(1-{1,9-dioxaspiro[5.5]undecan-4-yl}azetidin-3-yl)pyridine
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IUPAC Traditional name
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2-(1-{1,9-dioxaspiro[5.5]undecan-4-yl}azetidin-3-yl)pyridine
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Synonyms
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2-[1-(1,9-dioxaspiro[5.5]undec-4-yl)azetidin-3-yl]pyridine
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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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4
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H Donor
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0
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LogD (pH = 5.5)
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-2.3399448
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LogD (pH = 7.4)
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-0.61621255
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Log P
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0.64238787
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Molar Refractivity
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81.5495 cm3
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Polarizability
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32.173176 Å3
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Polar Surface Area
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34.59 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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2.51
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LOG S
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-0.59
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Polar Surface Area
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34.59 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