NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(1-ethyl-2-methyl-1H-indol-5-yl)-1,1-dioxo-1λ6-thiomorpholine-4-carboxamide
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IUPAC Traditional name
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N-(1-ethyl-2-methylindol-5-yl)-1,1-dioxo-1λ6-thiomorpholine-4-carboxamide
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Synonyms
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N-(1-ethyl-2-methyl-1H-indol-5-yl)thiomorpholine-4-carboxamide 1,1-dioxide
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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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13.182545
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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0.8639269
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LogD (pH = 7.4)
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0.86392623
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Log P
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0.86392695
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Molar Refractivity
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90.8744 cm3
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Polarizability
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35.879883 Å3
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Polar Surface Area
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71.41 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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3
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H Donor
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1
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Log P
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0.84
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LOG S
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-2.36
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Polar Surface Area
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71.41 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