N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-5839 |
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 634.64 |
| Molecular Formula: | C33 H36 Br N3 O3 S |
| Smiles: | COc1ccc(\C=C2/C(N(CC(NCCCN3CCC(CC3)Cc3ccccc3)=O)c3ccccc3S2)=O)cc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.1581 |
| logD: | 4.066 |
| logSw: | -5.425 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.724 |
| InChI Key: | JOEJJNBGNINENO-UHFFFAOYSA-N |