N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
Compound characteristics
| Compound ID: | E957-1759 |
| Compound Name: | N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide |
| Molecular Weight: | 343.42 |
| Molecular Formula: | C19 H25 N3 O3 |
| Smiles: | CCCN1CCN(CC1)C(c1c(c2ccccc2o1)NC(CC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1384 |
| logD: | 1.9377 |
| logSw: | -2.7321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.957 |
| InChI Key: | HMUAEQALJDPIPC-UHFFFAOYSA-N |