N-(6-methylpyridin-2-yl)-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(6-methylpyridin-2-yl)-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(6-methylpyridin-2-yl)-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | L592-0808 |
| Compound Name: | N-(6-methylpyridin-2-yl)-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C22 H24 N4 O3 S |
| Smiles: | Cc1cccc(NC(CN2C(C(C(N3CCCCC3)=O)Sc3ccccc23)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8396 |
| logD: | 2.8394 |
| logSw: | -3.2538 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.128 |
| InChI Key: | ZJLJRXIEDKDCHW-FQEVSTJZSA-N |