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

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

Compound ID: C361-1155
Compound Name: 1-(cyclobutanecarbonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 430.52
Molecular Formula: C22 H26 N2 O5 S
Smiles: CN(c1ccc(cc1OC)OC)S(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.3602
logD: 3.3602
logSw: -3.6964
Hydrogen bond acceptors count: 8
Polar surface area: 64.135
InChI Key: WDRHHSPXYIAORD-UHFFFAOYSA-N
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