2-(4-chlorophenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | 5607-0358 |
Compound Name: | 2-(4-chlorophenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 388.85 |
Molecular Formula: | C20 H21 Cl N2 O4 |
Smiles: | COc1cccc(c1)C(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2472 |
logD: | 2.2472 |
logSw: | -3.0914 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.858 |
InChI Key: | BDXIRSVXXHNUPX-UHFFFAOYSA-N |