[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-ethylpiperazin-1-yl)methanone
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-ethylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | D256-0269 |
| Compound Name: | [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](4-ethylpiperazin-1-yl)methanone |
| Molecular Weight: | 399.51 |
| Molecular Formula: | C21 H25 N3 O3 S |
| Smiles: | CCN1CCN(CC1)C(c1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9363 |
| logD: | 1.7601 |
| logSw: | -2.6187 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.942 |
| InChI Key: | PNUJAWNNXIFVTD-UHFFFAOYSA-N |