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

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

Compound ID: C361-1041
Compound Name: 1-(cyclobutanecarbonyl)-N-(3-ethoxypropyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 366.48
Molecular Formula: C18 H26 N2 O4 S
Smiles: CCOCCCNS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.0801
logD: 2.0801
logSw: -2.8767
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.289
InChI Key: RSZFTXFEJLMBGI-UHFFFAOYSA-N
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