N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cyclopentylethanediamide
Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cyclopentylethanediamide
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cyclopentylethanediamide
Compound characteristics
| Compound ID: | G856-5179 |
| Compound Name: | N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cyclopentylethanediamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C19 H22 N2 O5 S |
| Smiles: | C1CCC(C1)NC(C(NCC(c1ccco1)S(c1ccccc1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8481 |
| logD: | 1.8416 |
| logSw: | -2.307 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.507 |
| InChI Key: | YIPDJBKHXKWPOJ-KRWDZBQOSA-N |