2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}propanamide
Chemical Structure Depiction of
2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}propanamide
2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}propanamide
Compound characteristics
| Compound ID: | K788-6071 |
| Compound Name: | 2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}propanamide |
| Molecular Weight: | 593.19 |
| Molecular Formula: | C32 H37 Cl N4 O3 S |
| Smiles: | CC(C1C(N(Cc2cccc(c2)[Cl])c2ccccc2S1)=O)C(NCCCN1CCN(CC1)c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1822 |
| logD: | 4.5961 |
| logSw: | -5.4014 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.383 |
| InChI Key: | ZGWZPUIXNXOHQR-UHFFFAOYSA-N |