2-[4-(azepane-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Chemical Structure Depiction of
2-[4-(azepane-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
2-[4-(azepane-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Compound characteristics
| Compound ID: | G508-0038 |
| Compound Name: | 2-[4-(azepane-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione |
| Molecular Weight: | 372.5 |
| Molecular Formula: | C16 H24 N2 O4 S2 |
| Smiles: | C1CCCN(CC1)S(c1ccc(cc1)N1CCCCS1(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0294 |
| logD: | 2.0294 |
| logSw: | -2.5226 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.95 |
| InChI Key: | WTDPHHWTPABVQG-UHFFFAOYSA-N |