2-{(2E)-2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-{(2E)-2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
2-{(2E)-2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
Compound characteristics
Compound ID: | C312-0256 |
Compound Name: | 2-{(2E)-2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide |
Molecular Weight: | 498.09 |
Molecular Formula: | C27 H32 Cl N3 O2 S |
Smiles: | CC1CC(C)CN(CCCNC(CN2C(/C(=C\c3cccc(c3)[Cl])Sc3ccccc23)=O)=O)C1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1506 |
logD: | 2.5457 |
logSw: | -5.4155 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.232 |
InChI Key: | AQYNJQLGLPYHEP-UHFFFAOYSA-N |