4-[(E)-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]benzamide
Chemical Structure Depiction of
4-[(E)-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]benzamide
4-[(E)-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]benzamide
Compound characteristics
| Compound ID: | K788-8922 |
| Compound Name: | 4-[(E)-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]benzamide |
| Molecular Weight: | 574.19 |
| Molecular Formula: | C33 H36 Cl N3 O2 S |
| Smiles: | CC1CC(C)CN(CCCNC(c2ccc(\C=C3/C(N(Cc4cccc(c4)[Cl])c4ccccc4S3)=O)cc2)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9392 |
| logD: | 4.3923 |
| logSw: | -6.254 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.174 |
| InChI Key: | UVIXXKPZDMCXQT-UHFFFAOYSA-N |