N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-(thiophen-2-yl)prop-2-enamide
N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | E957-1812 |
| Compound Name: | N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C26 H23 N3 O3 S |
| Smiles: | C1CN(CCN1C(c1c(c2ccccc2o1)NC(/C=C/c1cccs1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5969 |
| logD: | 4.5604 |
| logSw: | -4.3668 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.174 |
| InChI Key: | PCGFUKYTIZEEMF-UHFFFAOYSA-N |