N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | K786-6046 |
| Compound Name: | N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 572.75 |
| Molecular Formula: | C28 H36 N4 O5 S2 |
| Smiles: | C1CN(CCC1Cc1ccccc1)CCNC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8379 |
| logD: | 1.8577 |
| logSw: | -3.5378 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.262 |
| InChI Key: | GFTAOLOBXHRQQL-UHFFFAOYSA-N |