N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(thiophen-2-yl)prop-2-enamide
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | E957-1828 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 475.54 |
| Molecular Formula: | C26 H22 F N3 O3 S |
| Smiles: | C1CN(CCN1C(c1c(c2ccccc2o1)NC(/C=C/c1cccs1)=O)=O)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.7755 |
| logD: | 4.739 |
| logSw: | -4.8561 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.873 |
| InChI Key: | SGUMTIHBMQXQMN-UHFFFAOYSA-N |