N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
Compound characteristics
| Compound ID: | E957-1767 |
| Compound Name: | N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide |
| Molecular Weight: | 329.4 |
| Molecular Formula: | C18 H23 N3 O3 |
| Smiles: | CCC(Nc1c2ccccc2oc1C(N1CCN(CC)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6709 |
| logD: | 1.4765 |
| logSw: | -2.28 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.703 |
| InChI Key: | VZFPFVKPQHTXBL-UHFFFAOYSA-N |