N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5208 |
| Compound Name: | N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 430.52 |
| Molecular Formula: | C22 H26 N2 O5 S |
| Smiles: | C1CCC(CCNC(C(NCC(c2ccco2)S(c2ccccc2)(=O)=O)=O)=O)=CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2483 |
| logD: | 2.2365 |
| logSw: | -2.5828 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.45 |
| InChI Key: | GWEYDQHDEQBVBY-FQEVSTJZSA-N |