N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-0933 |
| Compound Name: | N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 546.13 |
| Molecular Formula: | C31 H32 Cl N3 O2 S |
| Smiles: | C1CN(CCC1Cc1ccccc1)CCNC(CN1C(/C(=C/c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2747 |
| logD: | 5.2945 |
| logSw: | -6.3343 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.093 |
| InChI Key: | LDUGKCBIZOVDDS-UHFFFAOYSA-N |