3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Compound characteristics
| Compound ID: | G729-0406 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide |
| Molecular Weight: | 493.97 |
| Molecular Formula: | C22 H24 Cl N3 O6 S |
| Smiles: | COc1ccc(CCNC(CCc2nc(CS(c3ccc(cc3)[Cl])(=O)=O)no2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 1.9704 |
| logD: | 1.9704 |
| logSw: | -3.0591 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.91 |
| InChI Key: | IERSRNQFMKNDFN-UHFFFAOYSA-N |