2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-propylacetamide
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | C706-0204 |
| Compound Name: | 2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-propylacetamide |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C19 H27 N3 O4 S2 |
| Smiles: | CCCNC(CN1C(CSc2ccc(cc12)S(N1CCC(C)CC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3168 |
| logD: | 2.3168 |
| logSw: | -2.8728 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.914 |
| InChI Key: | GQLIJDYMARGBEH-UHFFFAOYSA-N |