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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1371
Compound Name: 1-(cyclobutanecarbonyl)-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: CCOc1ccc(cc1)NS(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6344
logD: 3.6296
logSw: -3.8937
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.153
InChI Key: ACMXQIOEOFUMAC-OAHLLOKOSA-N
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