2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-propylacetamide
2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | F510-0209 |
| Compound Name: | 2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-propylacetamide |
| Molecular Weight: | 375.49 |
| Molecular Formula: | C19 H25 N3 O3 S |
| Smiles: | CCCNC(CN1C(CSc2ccc(cc12)C(N1CCCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3513 |
| logD: | 1.3513 |
| logSw: | -2.4144 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.852 |
| InChI Key: | GKHRWUUQFIIYBB-UHFFFAOYSA-N |