[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone
Chemical Structure Depiction of
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | 1950-0244 |
| Compound Name: | [8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C22 H26 N2 O6 S2 |
| Smiles: | CCCS(c1c(c2c(cccn2c1C(c1ccc(cc1)OC)=O)N)S(CCC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2129 |
| logD: | 2.2129 |
| logSw: | -2.4446 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.652 |
| InChI Key: | LOUKECMLPXHWPH-UHFFFAOYSA-N |