NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(1,2-dimethyl-1H-imidazol-5-yl)methyl]({2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl}methyl)amine
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IUPAC Traditional name
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[(2,3-dimethylimidazol-4-yl)methyl]({2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl}methyl)amine
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Synonyms
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1-(1,2-dimethyl-1H-imidazol-5-yl)-N-({2-[4-(2-methylphenyl)-1-piperazinyl]-3-pyridinyl}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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1
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LogD (pH = 5.5)
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0.7056089
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LogD (pH = 7.4)
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2.6724775
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Log P
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3.1408298
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Molar Refractivity
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120.2633 cm3
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Polarizability
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44.853985 Å3
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Polar Surface Area
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49.22 Å2
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Rotatable Bonds
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6
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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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1.84
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LOG S
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-4.81
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Polar Surface Area
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49.22 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent