2-[4-(azepane-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Chemical Structure Depiction of
2-[4-(azepane-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
2-[4-(azepane-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Compound characteristics
Compound ID: | Y300-0486 |
Compound Name: | 2-[4-(azepane-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione |
Molecular Weight: | 336.45 |
Molecular Formula: | C17 H24 N2 O3 S |
Smiles: | C1CCCN(CC1)C(c1ccc(cc1)N1CCCCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8442 |
logD: | 1.8442 |
logSw: | -2.4122 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.887 |
InChI Key: | PWKFDTAUSOAQTM-UHFFFAOYSA-N |