1-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-2-phenoxyethan-1-one
1-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | 5607-0359 |
| Compound Name: | 1-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C21 H24 N2 O5 |
| Smiles: | COc1ccc(cc1)OCC(N1CCN(CC1)C(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4094 |
| logD: | 1.4094 |
| logSw: | -1.4417 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.83 |
| InChI Key: | BFMYVAODNSZWER-UHFFFAOYSA-N |