2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | L592-2002 |
| Compound Name: | 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide |
| Molecular Weight: | 486.03 |
| Molecular Formula: | C25 H28 Cl N3 O3 S |
| Smiles: | C1CCCN(CC1)C(C1C(N(CC(NCCc2ccc(cc2)[Cl])=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5915 |
| logD: | 3.5915 |
| logSw: | -3.9196 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.633 |
| InChI Key: | PGYQIQLBBTZZSX-HSZRJFAPSA-N |