N-{2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-{2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(thiophen-2-yl)prop-2-enamide
N-{2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | E957-1811 |
| Compound Name: | N-{2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 487.58 |
| Molecular Formula: | C27 H25 N3 O4 S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C(c1c(c2ccccc2o1)NC(/C=C/c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7049 |
| logD: | 4.6684 |
| logSw: | -4.5837 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.717 |
| InChI Key: | PQSGYHTXIJNTEE-UHFFFAOYSA-N |