2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L592-0928 |
| Compound Name: | 2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 451.59 |
| Molecular Formula: | C25 H29 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(C(C(N2CCCCC2)=O)Sc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4866 |
| logD: | 4.4866 |
| logSw: | -4.1017 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.139 |
| InChI Key: | DCHLXUHIMPALJU-QHCPKHFHSA-N |