NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-ethyl-2-{1-[2-(pyridin-3-yloxy)propyl]-1H-imidazol-2-yl}pyridine
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IUPAC Traditional name
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5-ethyl-2-{1-[2-(pyridin-3-yloxy)propyl]imidazol-2-yl}pyridine
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Synonyms
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5-ethyl-2-{1-[2-(pyridin-3-yloxy)propyl]-1H-imidazol-2-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)
Polarizability
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34.946453 Å3
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Polar Surface Area
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52.83 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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4
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H Donor
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0
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LogD (pH = 5.5)
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3.0025325
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LogD (pH = 7.4)
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3.0713763
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Log P
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3.0723422
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Molar Refractivity
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98.9385 cm3
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Polar Surface Area
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52.83 Å2
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Rotatable Bonds
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6
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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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2.62
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LOG S
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-3.69
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent