NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl[(4-methyl-1H-imidazol-2-yl)methyl][2-(oxan-2-ylmethoxy)ethyl]amine
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IUPAC Traditional name
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methyl[(4-methyl-1H-imidazol-2-yl)methyl][2-(oxan-2-ylmethoxy)ethyl]amine
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Synonyms
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N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-2-(tetrahydro-2H-pyran-2-ylmethoxy)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)
Acid pKa
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14.010822
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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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-0.47779727
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LogD (pH = 7.4)
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0.7169786
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Log P
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0.8168914
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Molar Refractivity
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75.3732 cm3
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Polarizability
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29.505867 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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7
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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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1.25
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LOG S
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-2.03
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Polar Surface Area
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50.38 Å2
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Rotatable Bonds
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7
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent