N-(1,3-benzothiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | F510-0207 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C23 H22 N4 O3 S2 |
| Smiles: | C1CCN(CC1)C(c1ccc2c(c1)N(CC(Nc1nc3ccccc3s1)=O)C(CS2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4762 |
| logD: | 3.4761 |
| logSw: | -3.8364 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.178 |
| InChI Key: | PYNJDNGWCMVFBI-UHFFFAOYSA-N |