[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](2,4-dimethylphenyl)methanone
Chemical Structure Depiction of
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](2,4-dimethylphenyl)methanone
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](2,4-dimethylphenyl)methanone
Compound characteristics
Compound ID: | 1950-0242 |
Compound Name: | [8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](2,4-dimethylphenyl)methanone |
Molecular Weight: | 476.61 |
Molecular Formula: | C23 H28 N2 O5 S2 |
Smiles: | CCCS(c1c(c2c(cccn2c1C(c1ccc(C)cc1C)=O)N)S(CCC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1146 |
logD: | 3.1145 |
logSw: | -3.2071 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.108 |
InChI Key: | SOYIPIGWLWQBDX-UHFFFAOYSA-N |