[1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
Chemical Structure Depiction of
[1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
[1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
Compound characteristics
Compound ID: | 1950-0125 |
Compound Name: | [1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone |
Molecular Weight: | 433.54 |
Molecular Formula: | C21 H23 N O5 S2 |
Smiles: | CCCS(c1c(c2ccccn2c1C(c1ccccc1)=O)S(CCC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6645 |
logD: | 2.6644 |
logSw: | -2.9435 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.236 |
InChI Key: | QXSUUVTXNXJVHH-UHFFFAOYSA-N |