2-fluoro-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]benzamide
2-fluoro-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]benzamide
Compound characteristics
| Compound ID: | V010-2101 |
| Compound Name: | 2-fluoro-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]benzamide |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C19 H21 F N4 O2 |
| Salt: | not_available |
| Smiles: | CCC(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8658 |
| logD: | 2.8632 |
| logSw: | -3.5367 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.583 |
| InChI Key: | URCPHTUTMYZTNS-UHFFFAOYSA-N |