NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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{[(3S,4R)-1-(4-fluoro-3-methoxybenzoyl)-4-(propan-2-yl)pyrrolidin-3-yl]sulfamoyl}dimethylamine
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IUPAC Traditional name
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{[(3S,4R)-1-(4-fluoro-3-methoxybenzoyl)-4-isopropylpyrrolidin-3-yl]sulfamoyl}dimethylamine
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Synonyms
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N'-[(3S*,4R*)-1-(4-fluoro-3-methoxybenzoyl)-4-isopropyl-3-pyrrolidinyl]-N,N-dimethylsulfamide
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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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10.648486
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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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0.9235771
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LogD (pH = 7.4)
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0.92336434
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Log P
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0.9235814
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Molar Refractivity
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97.3047 cm3
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Polarizability
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38.12855 Å3
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Polar Surface Area
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78.95 Å2
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Rotatable Bonds
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4
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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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1.26
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LOG S
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-3.1
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Polar Surface Area
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78.95 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent