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

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

Compound ID: C361-1073
Compound Name: 1-(cyclobutanecarbonyl)-N-(2,5-diethoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 444.55
Molecular Formula: C23 H28 N2 O5 S
Smiles: CCOc1ccc(c(c1)NS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O)OCC
Stereo: ACHIRAL
logP: 3.6387
logD: 3.2708
logSw: -3.9002
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.726
InChI Key: NDFKVNXUTREEFX-UHFFFAOYSA-N
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