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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1308
Compound Name: 1-(cyclobutanecarbonyl)-N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 430.52
Molecular Formula: C22 H26 N2 O5 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(Nc1ccc(c(c1)OC)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7673
logD: 2.7237
logSw: -3.5432
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.29
InChI Key: SMJZVOMYIQGRIK-CQSZACIVSA-N
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