NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(2-{[4-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperazin-1-yl]methyl}phenoxy)propanoic acid
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IUPAC Traditional name
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2-(2-{[4-(1-methyl-6-oxopyridazin-4-yl)piperazin-1-yl]methyl}phenoxy)propanoic acid
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Synonyms
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2-(2-{[4-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperazin-1-yl]methyl}phenoxy)propanoic acid
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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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3.634669
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H Acceptors
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7
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H Donor
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1
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LogD (pH = 5.5)
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-1.6429358
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LogD (pH = 7.4)
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-1.8517656
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Log P
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-1.6480049
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Molar Refractivity
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102.2562 cm3
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Polarizability
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38.39018 Å3
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Polar Surface Area
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85.68 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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6
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H Donor
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1
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Log P
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0.59
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LOG S
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-2.42
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Polar Surface Area
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87.9 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