2-cyclopentyl-N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}acetamide
2-cyclopentyl-N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}acetamide
Compound characteristics
| Compound ID: | E002-2438 |
| Compound Name: | 2-cyclopentyl-N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}acetamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C27 H31 N3 O4 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(c1c(c2ccccc2o1)NC(CC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5373 |
| logD: | 4.485 |
| logSw: | -4.2335 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.257 |
| InChI Key: | WXQLLPYDUDCLDQ-UHFFFAOYSA-N |