N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Chemical Structure Depiction of
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G658-0291 |
| Compound Name: | N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide |
| Molecular Weight: | 459.05 |
| Molecular Formula: | C24 H31 Cl N4 O S |
| Smiles: | Cc1ccc(cc1N1CCN(CCCNC(CN2CCSc3ccccc23)=O)CC1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.9175 |
| logD: | 2.7168 |
| logSw: | -4.1501 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.056 |
| InChI Key: | KNDQUUQLDWPILS-UHFFFAOYSA-N |