5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-phenoxyacetamido)benzoic acid
Chemical Structure Depiction of
5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-phenoxyacetamido)benzoic acid
5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-phenoxyacetamido)benzoic acid
Compound characteristics
| Compound ID: | F687-1008 |
| Compound Name: | 5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-phenoxyacetamido)benzoic acid |
| Molecular Weight: | 473.53 |
| Molecular Formula: | C27 H27 N3 O5 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6397 |
| logD: | -0.0634 |
| logSw: | -3.8705 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.865 |
| InChI Key: | AYXWZPOGTPPTAF-UHFFFAOYSA-N |