2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
Chemical Structure Depiction of
2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
Compound ID: | K788-2474 |
Compound Name: | 2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}acetamide |
Molecular Weight: | 570.75 |
Molecular Formula: | C33 H38 N4 O3 S |
Smiles: | CCc1ccc(/C=C2/C(N(CC(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)c3ccccc3S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.4303 |
logD: | 4.8441 |
logSw: | -5.2377 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.169 |
InChI Key: | DLUXBIWFXCOOCL-UHFFFAOYSA-N |