1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethan-1-one
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | G660-0546 |
| Compound Name: | 1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethan-1-one |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C22 H28 N6 O3 S2 |
| Smiles: | C1CCN(C1)S(c1ccc2c(c1)N(CCS2)CC(N1CCN(CC1)c1ncccn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3613 |
| logD: | 2.3613 |
| logSw: | -2.8169 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.893 |
| InChI Key: | QNOVPVOXDYRABF-UHFFFAOYSA-N |