N-(4-acetylphenyl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(4-acetylphenyl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | F510-0148 |
| Compound Name: | N-(4-acetylphenyl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 451.54 |
| Molecular Formula: | C24 H25 N3 O4 S |
| Smiles: | CC(c1ccc(cc1)NC(CN1C(CSc2ccc(cc12)C(N1CCCCC1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2486 |
| logD: | 2.2482 |
| logSw: | -2.8126 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.243 |
| InChI Key: | ZRAQWJPHAVBEPA-UHFFFAOYSA-N |