NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl 2-[(2-methoxyethyl)sulfamoyl]-6-{[4-(trifluoromethyl)phenyl]methyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
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IUPAC Traditional name
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methyl 2-[(2-methoxyethyl)sulfamoyl]-6-{[4-(trifluoromethyl)phenyl]methyl}-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
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Synonyms
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methyl 2-{[(2-methoxyethyl)amino]sulfonyl}-6-[4-(trifluoromethyl)benzyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
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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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7.7103295
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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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2.9701695
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LogD (pH = 7.4)
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3.260746
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Log P
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3.3286488
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Molar Refractivity
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114.6698 cm3
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Polarizability
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43.906273 Å3
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Polar Surface Area
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84.94 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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true
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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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Log P
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3.61
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LOG S
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-4.36
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Polar Surface Area
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84.94 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