NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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{[3-(ethoxymethyl)-4-methoxyphenyl]methyl}(methyl)[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine
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IUPAC Traditional name
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{[3-(ethoxymethyl)-4-methoxyphenyl]methyl}(methyl)[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine
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Synonyms
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1-[3-(ethoxymethyl)-4-methoxyphenyl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine
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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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5
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H Donor
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0
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LogD (pH = 5.5)
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-0.036158025
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LogD (pH = 7.4)
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0.8525816
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Log P
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0.8917
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Molar Refractivity
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86.6855 cm3
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Polarizability
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32.57866 Å3
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Polar Surface Area
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60.62 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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6
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H Donor
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0
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Log P
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2.03
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LOG S
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-2.15
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Polar Surface Area
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60.62 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