NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-[5-chloro-2-(piperidine-1-carbonyl)phenoxy]-1-[1-(methylsulfanyl)propan-2-yl]piperidine
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IUPAC Traditional name
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4-[5-chloro-2-(piperidine-1-carbonyl)phenoxy]-1-[1-(methylsulfanyl)propan-2-yl]piperidine
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Synonyms
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4-[5-chloro-2-(1-piperidinylcarbonyl)phenoxy]-1-[1-methyl-2-(methylthio)ethyl]piperidine
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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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3
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H Donor
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0
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LogD (pH = 5.5)
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0.6899335
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LogD (pH = 7.4)
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2.3497531
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Log P
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3.803728
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Molar Refractivity
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115.3356 cm3
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Polarizability
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44.62205 Å3
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Polar Surface Area
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32.78 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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0
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Log P
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3.98
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LOG S
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-4.71
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Polar Surface Area
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32.78 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