N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | C312-1751 |
Compound Name: | N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(4-ethylphenyl)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: | CCc1ccc(\C=C2/C(N(CC(NCCN(C)Cc3ccccc3)=O)c3ccccc3S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.1049 |
logD: | 4.6105 |
logSw: | -4.8283 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.477 |
InChI Key: | BDRXSWSMMUCEQE-UHFFFAOYSA-N |