NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[2-(2-chloro-6-methylphenoxy)ethyl]({3-[(dimethylamino)methyl]phenyl}methyl)amine
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IUPAC Traditional name
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[2-(2-chloro-6-methylphenoxy)ethyl]({3-[(dimethylamino)methyl]phenyl}methyl)amine
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Synonyms
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2-(2-chloro-6-methylphenoxy)-N-{3-[(dimethylamino)methyl]benzyl}ethanamine
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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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1
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LogD (pH = 5.5)
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-1.9440374
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LogD (pH = 7.4)
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1.0644985
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Log P
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4.234507
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Molar Refractivity
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98.2469 cm3
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Polarizability
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38.357346 Å3
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Polar Surface Area
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24.5 Å2
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Rotatable Bonds
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8
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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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1
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Log P
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4.43
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LOG S
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-4.4
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Polar Surface Area
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24.5 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent