N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | K786-5973 |
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 586.77 |
| Molecular Formula: | C29 H38 N4 O5 S2 |
| Smiles: | C(CNC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O)CN1CCC(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9611 |
| logD: | 0.8689 |
| logSw: | -3.5665 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.262 |
| InChI Key: | PHBPPXQASKNOCE-UHFFFAOYSA-N |