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

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

Compound ID: C361-0881
Compound Name: 1-(cyclobutanecarbonyl)-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 416.49
Molecular Formula: C21 H24 N2 O5 S
Smiles: COc1ccc(cc1OC)NS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.5101
logD: 2.4665
logSw: -2.9947
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.351
InChI Key: GCTIJPORYSUQBR-UHFFFAOYSA-N
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