3-{3-[(4-chlorobenzene-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-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
Compound characteristics
| Compound ID: | G729-1617 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide |
| Molecular Weight: | 459.95 |
| Molecular Formula: | C22 H22 Cl N3 O4 S |
| Smiles: | C1CCc2c(C1)cccc2NC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0144 |
| logD: | 4.0144 |
| logSw: | -4.5276 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.709 |
| InChI Key: | MZVNBXQDEWFDTC-UHFFFAOYSA-N |