1-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-phenoxyethan-1-one
1-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | 2910-0250 |
| Compound Name: | 1-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 388.85 |
| Molecular Formula: | C20 H21 Cl N2 O4 |
| Smiles: | C1CN(CCN1C(COc1ccccc1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0217 |
| logD: | 2.0217 |
| logSw: | -2.4615 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.286 |
| InChI Key: | VJRBGSCHUHBLNB-UHFFFAOYSA-N |