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

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

Compound ID: C361-0903
Compound Name: 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 386.47
Molecular Formula: C20 H22 N2 O4 S
Smiles: COc1ccc(cc1)NS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.9907
logD: 2.9859
logSw: -3.6926
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.634
InChI Key: JEZIGOHSMMDTLA-UHFFFAOYSA-N
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