NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-{[3-(2-methoxyphenoxy)azetidin-1-yl]methyl}-4-methyl-1H-imidazole
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IUPAC Traditional name
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4-{[3-(2-methoxyphenoxy)azetidin-1-yl]methyl}-5-methyl-3H-imidazole
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Synonyms
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5-{[3-(2-methoxyphenoxy)azetidin-1-yl]methyl}-4-methyl-1H-imidazole
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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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14.055604
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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0.23521449
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LogD (pH = 7.4)
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1.1689837
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Log P
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1.2221643
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Molar Refractivity
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76.7411 cm3
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Polarizability
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29.85882 Å3
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Polar Surface Area
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50.38 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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4
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H Donor
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1
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Log P
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1.77
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LOG S
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-1.7
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Polar Surface Area
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50.38 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