3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
Chemical Structure Depiction of
3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
Compound characteristics
| Compound ID: | G729-1110 |
| Compound Name: | 3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide |
| Molecular Weight: | 439.53 |
| Molecular Formula: | C23 H25 N3 O4 S |
| Smiles: | Cc1ccc(cc1)S(Cc1nc(CCC(Nc2cccc3CCCCc23)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.843 |
| logD: | 3.843 |
| logSw: | -3.9355 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.709 |
| InChI Key: | CTEXEDFGKMFQOB-UHFFFAOYSA-N |