N-(2H-1,3-benzodioxol-5-yl)-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | L592-0923 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[3-oxo-2-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 453.52 |
| Molecular Formula: | C23 H23 N3 O5 S |
| Smiles: | C1CCN(CC1)C(C1C(N(CC(Nc2ccc3c(c2)OCO3)=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9815 |
| logD: | 2.9815 |
| logSw: | -3.3801 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.254 |
| InChI Key: | XGXGYVOSQTVZLY-NRFANRHFSA-N |