[1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone
Chemical Structure Depiction of
[1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone
[1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | 1950-0211 |
| Compound Name: | [1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone |
| Molecular Weight: | 463.57 |
| Molecular Formula: | C22 H25 N O6 S2 |
| Smiles: | CCCS(c1c(c2ccccn2c1C(c1ccc(cc1)OC)=O)S(CCC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7519 |
| logD: | 2.7518 |
| logSw: | -3.1817 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 77.78 |
| InChI Key: | INLLPLRZNWQTAE-UHFFFAOYSA-N |