N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide
Chemical Structure Depiction of
N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide
N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide
Compound characteristics
| Compound ID: | E957-1983 |
| Compound Name: | N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide |
| Molecular Weight: | 425.49 |
| Molecular Formula: | C26 H23 N3 O3 |
| Smiles: | C1CN(CCN1C(c1c(c2ccccc2o1)NC(c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.023 |
| logD: | 3.5957 |
| logSw: | -4.1878 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.368 |
| InChI Key: | OZSAJTMPLVRTCY-UHFFFAOYSA-N |