[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
Chemical Structure Depiction of
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
Compound characteristics
| Compound ID: | 8009-9940 |
| Compound Name: | [8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C21 H24 N2 O5 S2 |
| Smiles: | CCCS(c1c(c2c(cccn2c1C(c1ccccc1)=O)N)S(CCC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1255 |
| logD: | 2.1254 |
| logSw: | -2.4377 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.108 |
| InChI Key: | SRRRDRKFTABVFB-UHFFFAOYSA-N |