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1-(cyclobutanecarbonyl)-2-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-2-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E699-1468
Compound Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(Nc1ccc(C)cc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6889
logD: 3.6858
logSw: -4.015
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.029
InChI Key: ZBCGAVNUNAMWSX-OAHLLOKOSA-N
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