4-methyl-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Chemical Structure Depiction of
4-methyl-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
4-methyl-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Compound characteristics
| Compound ID: | V013-2391 |
| Compound Name: | 4-methyl-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C25 H26 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(Nc1ccc(nc1)N1CCN(CC1)C(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8469 |
| logD: | 3.8462 |
| logSw: | -3.7977 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.811 |
| InChI Key: | VORLCHBXPJWOOX-UHFFFAOYSA-N |