[8-methyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
Chemical Structure Depiction of
[8-methyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
[8-methyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
Compound characteristics
| Compound ID: | 1950-0131 |
| Compound Name: | [8-methyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone |
| Molecular Weight: | 447.57 |
| Molecular Formula: | C22 H25 N O5 S2 |
| Smiles: | CCCS(c1c(c2c(C)cccn2c1C(c1ccccc1)=O)S(CCC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1217 |
| logD: | 3.1216 |
| logSw: | -3.2085 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.012 |
| InChI Key: | KLYKFJHPBWBPMX-UHFFFAOYSA-N |