[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-bromophenyl)methanone
Chemical Structure Depiction of
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-bromophenyl)methanone
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-bromophenyl)methanone
Compound characteristics
| Compound ID: | 1950-0243 |
| Compound Name: | [8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-bromophenyl)methanone |
| Molecular Weight: | 527.45 |
| Molecular Formula: | C21 H23 Br N2 O5 S2 |
| Smiles: | CCCS(c1c(c2c(cccn2c1C(c1ccc(cc1)[Br])=O)N)S(CCC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0645 |
| logD: | 3.0644 |
| logSw: | -3.2392 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.108 |
| InChI Key: | WKYFQYDZCBXJCQ-UHFFFAOYSA-N |