N-{2-[methyl(2-phenylethyl)amino]ethyl}-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-{2-[methyl(2-phenylethyl)amino]ethyl}-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-{2-[methyl(2-phenylethyl)amino]ethyl}-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-1051 |
| Compound Name: | N-{2-[methyl(2-phenylethyl)amino]ethyl}-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 485.65 |
| Molecular Formula: | C29 H31 N3 O2 S |
| Smiles: | Cc1ccc(/C=C2/C(N(CC(NCCN(C)CCc3ccccc3)=O)c3ccccc3S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7286 |
| logD: | 4.0098 |
| logSw: | -4.3899 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.455 |
| InChI Key: | OELOABOFIWHPHQ-UHFFFAOYSA-N |