[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](pyrrolidin-1-yl)methanone
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: D256-0241
Compound Name: [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](pyrrolidin-1-yl)methanone
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: C1CCN(C1)C(c1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 2.4862
logD: 2.4862
logSw: -2.9696
Hydrogen bond acceptors count: 6
Polar surface area: 48.771
InChI Key: XNGRJLPACLLCFE-UHFFFAOYSA-N
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