2-fluoro-N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Chemical Structure Depiction of
2-fluoro-N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
2-fluoro-N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Compound characteristics
| Compound ID: | V013-2451 |
| Compound Name: | 2-fluoro-N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide |
| Molecular Weight: | 372.4 |
| Molecular Formula: | C19 H21 F N4 O3 |
| Smiles: | COCC(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8191 |
| logD: | 1.8165 |
| logSw: | -2.4606 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.007 |
| InChI Key: | PRVHZRISCSKTFB-UHFFFAOYSA-N |