NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-{3-methyl-3H-imidazo[4,5-b]pyridine-6-carbonyl}-4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
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IUPAC Traditional name
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1-{3-methylimidazo[4,5-b]pyridine-6-carbonyl}-4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
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Synonyms
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3-methyl-6-{[4-(1,2,3,4-tetrahydro-2-naphthalenyl)-1-piperazinyl]carbonyl}-3H-imidazo[4,5-b]pyridine
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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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4
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H Donor
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0
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LogD (pH = 5.5)
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0.30500036
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LogD (pH = 7.4)
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1.9583994
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Log P
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2.3354402
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Molar Refractivity
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109.5312 cm3
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Polarizability
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41.9311 Å3
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Polar Surface Area
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54.26 Å2
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Rotatable Bonds
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2
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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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0
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Log P
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2.22
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LOG S
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-3.83
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Polar Surface Area
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54.26 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent