N-(butan-2-yl)-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
N-(butan-2-yl)-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 86 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1328
Compound Name: N-(butan-2-yl)-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 350.48
Molecular Formula: C18 H26 N2 O3 S
Smiles: CCC(C)NS(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8876
logD: 2.8875
logSw: -3.5237
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.064
InChI Key: JBGNTFQXNARZDA-UHFFFAOYSA-N
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