N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5259 |
| Compound Name: | N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C22 H29 N3 O6 S |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCCCN1CCOCC1)=O)=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7482 |
| logD: | 0.36 |
| logSw: | -2.2712 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.148 |
| InChI Key: | LPGGNJUZLGOSRE-FQEVSTJZSA-N |