2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | K786-6048 |
| Compound Name: | 2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide |
| Molecular Weight: | 496.6 |
| Molecular Formula: | C21 H28 N4 O6 S2 |
| Smiles: | C1CC(N(C1)CCCNC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.5487 |
| logD: | -0.5487 |
| logSw: | -2.325 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.064 |
| InChI Key: | RMOZKGNOXKGCLX-UHFFFAOYSA-N |