2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-benzylacetamide
Chemical Structure Depiction of
2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-benzylacetamide
2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-benzylacetamide
Compound characteristics
| Compound ID: | G876-0539 |
| Compound Name: | 2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-benzylacetamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C22 H28 N4 O4 |
| Smiles: | CC(N1CCN(CC1)CC1=CC(C(=CN1CC(NCc1ccccc1)=O)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0535 |
| logD: | 0.0532 |
| logSw: | -1.722 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.745 |
| InChI Key: | FKHMFQXWZWYAFE-UHFFFAOYSA-N |