[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](pyrrolidin-1-yl)methanone
[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | D256-0519 |
| Compound Name: | [1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 390.89 |
| Molecular Formula: | C19 H19 Cl N2 O3 S |
| Smiles: | C1CCN(C1)C(c1ccc2c(CCN2S(c2ccc(cc2)[Cl])(=O)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.266 |
| logD: | 3.266 |
| logSw: | -3.7641 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.771 |
| InChI Key: | JYACCVFCYINTQY-UHFFFAOYSA-N |