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