2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
Compound characteristics
Compound ID: | G876-0541 |
Compound Name: | 2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide |
Molecular Weight: | 456.5 |
Molecular Formula: | C23 H28 N4 O6 |
Smiles: | CC(N1CCN(CC1)CC1=CC(C(=CN1CC(NCc1ccc2c(c1)OCO2)=O)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0334 |
logD: | -0.0337 |
logSw: | -2.0391 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.86 |
InChI Key: | OEZQRTIGISEDBW-UHFFFAOYSA-N |