NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl(4-methyl-1-phenylpentyl)[(1-methyl-1H-imidazol-2-yl)methyl]amine
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IUPAC Traditional name
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methyl(4-methyl-1-phenylpentyl)[(1-methylimidazol-2-yl)methyl]amine
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Synonyms
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N,4-dimethyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-1-phenylpentan-1-amine
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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
|
2
|
H Donor
|
0
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LogD (pH = 5.5)
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2.0625386
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LogD (pH = 7.4)
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3.5882316
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Log P
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3.932742
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Molar Refractivity
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89.0852 cm3
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Polarizability
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34.798607 Å3
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Polar Surface Area
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21.06 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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2
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H Donor
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0
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Log P
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3.88
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LOG S
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-3.59
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Polar Surface Area
|
21.06 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