2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide
2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | L592-1081 |
| Compound Name: | 2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C22 H25 N3 O3 S2 |
| Smiles: | C1CCN(CC1)C(C1C(N(CC(NCCc2cccs2)=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4599 |
| logD: | 2.4599 |
| logSw: | -2.7466 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.321 |
| InChI Key: | KJKSASDYIGBNFS-FQEVSTJZSA-N |