2-(4-chlorophenoxy)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | 4092-0053 |
Compound Name: | 2-(4-chlorophenoxy)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 388.85 |
Molecular Formula: | C20 H21 Cl N2 O4 |
Smiles: | COc1ccccc1C(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1519 |
logD: | 2.1519 |
logSw: | -2.9515 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.945 |
InChI Key: | GQOYUUQYWXYYBY-UHFFFAOYSA-N |