N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4380 |
| Compound Name: | N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C20 H24 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCC1CCCO1)=O)=O)c1cccs1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5266 |
| logD: | 1.5202 |
| logSw: | -2.3252 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.51 |
| InChI Key: | VZAXWMXXCNKUEC-UHFFFAOYSA-N |