N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(4-methylphenyl)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-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-1058 |
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 539.74 |
| Molecular Formula: | C33 H37 N3 O2 S |
| Smiles: | Cc1ccc(/C=C2/C(N(CC(NCCCN3CCC(CC3)Cc3ccccc3)=O)c3ccccc3S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2265 |
| logD: | 4.1344 |
| logSw: | -5.4914 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.093 |
| InChI Key: | NAPNXZWAYXDYCE-UHFFFAOYSA-N |