3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
Chemical Structure Depiction of
3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide
Compound characteristics
| Compound ID: | G729-1142 |
| Compound Name: | 3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)propanamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C23 H27 N3 O5 S |
| Smiles: | CC(C)Oc1ccc(CNC(CCc2nc(CS(c3ccc(C)cc3)(=O)=O)no2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1738 |
| logD: | 3.1738 |
| logSw: | -3.5121 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.611 |
| InChI Key: | XIGHADXRHNYEIG-UHFFFAOYSA-N |