N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(4-methoxyphenyl)propanamide
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(4-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | E002-2411 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}-3-(4-methoxyphenyl)propanamide |
| Molecular Weight: | 501.56 |
| Molecular Formula: | C29 H28 F N3 O4 |
| Smiles: | COc1ccc(CCC(Nc2c3ccccc3oc2C(N2CCN(CC2)c2ccccc2F)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8023 |
| logD: | 4.7199 |
| logSw: | -4.6605 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.398 |
| InChI Key: | QAYBOLZMUGONSC-UHFFFAOYSA-N |