N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Chemical Structure Depiction of
N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Compound characteristics
| Compound ID: | V031-1190 |
| Compound Name: | N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C19 H22 N4 O3 |
| Salt: | not_available |
| Smiles: | COCC(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7311 |
| logD: | 1.7305 |
| logSw: | -2.1456 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.007 |
| InChI Key: | RULBHCIGTPFMSY-UHFFFAOYSA-N |