2-{3-[(benzenesulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{3-[(benzenesulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-{3-[(benzenesulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | P122-0633 |
| Compound Name: | 2-{3-[(benzenesulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C22 H27 N3 O4 S |
| Smiles: | CC1=CC=C(C(N1CC(NCCC1CCCCC=1)=O)=O)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2952 |
| logD: | -1.6046 |
| logSw: | -2.8393 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.545 |
| InChI Key: | XGINJHCEXNSAFJ-UHFFFAOYSA-N |