(4-bromophenyl)[1,2-di(propane-1-sulfonyl)indolizin-3-yl]methanone
Chemical Structure Depiction of
(4-bromophenyl)[1,2-di(propane-1-sulfonyl)indolizin-3-yl]methanone
(4-bromophenyl)[1,2-di(propane-1-sulfonyl)indolizin-3-yl]methanone
Compound characteristics
| Compound ID: | 1950-0210 |
| Compound Name: | (4-bromophenyl)[1,2-di(propane-1-sulfonyl)indolizin-3-yl]methanone |
| Molecular Weight: | 512.44 |
| Molecular Formula: | C21 H22 Br N O5 S2 |
| Smiles: | CCCS(c1c(c2ccccn2c1C(c1ccc(cc1)[Br])=O)S(CCC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6034 |
| logD: | 3.6034 |
| logSw: | -3.742 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.236 |
| InChI Key: | WMQLKKWLTBPITL-UHFFFAOYSA-N |