N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G658-0259 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide |
| Molecular Weight: | 424.61 |
| Molecular Formula: | C24 H32 N4 O S |
| Smiles: | C(CNC(CN1CCSc2ccccc12)=O)CN1CCN(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.316 |
| logD: | 1.4963 |
| logSw: | -2.7509 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.637 |
| InChI Key: | LBUSVIZHLQYFKV-UHFFFAOYSA-N |