3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
Chemical Structure Depiction of
3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | G729-0004 |
| Compound Name: | 3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C20 H25 N3 O4 S |
| Smiles: | C1CCC(CCNC(CCc2nc(CS(c3ccccc3)(=O)=O)no2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.044 |
| logD: | 2.044 |
| logSw: | -2.5334 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.842 |
| InChI Key: | DCNMDRDYVKPCAK-UHFFFAOYSA-N |