NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[1-methyl-4-(morpholin-4-yl)-1H-indazol-3-yl]-1,1-dioxo-1λ6-thiolane-3-carboxamide
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IUPAC Traditional name
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N-[1-methyl-4-(morpholin-4-yl)indazol-3-yl]-1,1-dioxo-1λ6-thiolane-3-carboxamide
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Synonyms
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N-(1-methyl-4-morpholin-4-yl-1H-indazol-3-yl)tetrahydrothiophene-3-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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11.305518
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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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LogD (pH = 5.5)
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0.1528836
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LogD (pH = 7.4)
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0.15284546
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Log P
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0.15289691
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Molar Refractivity
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111.3189 cm3
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Polarizability
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38.756462 Å3
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Polar Surface Area
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93.53 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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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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Log P
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-0.51
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LOG S
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-2.83
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Polar Surface Area
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93.53 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent