N-[6-(4-benzylpiperazin-1-yl)pyridin-3-yl]-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-[6-(4-benzylpiperazin-1-yl)pyridin-3-yl]-2-(thiophen-2-yl)acetamide
N-[6-(4-benzylpiperazin-1-yl)pyridin-3-yl]-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | V019-7391 |
| Compound Name: | N-[6-(4-benzylpiperazin-1-yl)pyridin-3-yl]-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C22 H24 N4 O S |
| Salt: | not_available |
| Smiles: | C(C(Nc1ccc(nc1)N1CCN(CC1)Cc1ccccc1)=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.6087 |
| logD: | 3.5016 |
| logSw: | -3.5041 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.728 |
| InChI Key: | MWBNNDBRLKWVIZ-UHFFFAOYSA-N |