N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-2-phenoxyacetamide
N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | E957-2108 |
| Compound Name: | N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-2-phenoxyacetamide |
| Molecular Weight: | 473.5 |
| Molecular Formula: | C27 H24 F N3 O4 |
| Smiles: | C1CN(CCN1C(c1c(c2ccccc2o1)NC(COc1ccccc1)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.4218 |
| logD: | 4.397 |
| logSw: | -4.3415 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.654 |
| InChI Key: | AQZJYNKUWISYED-UHFFFAOYSA-N |