2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | 4577-1133 |
Compound Name: | 2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 360.84 |
Molecular Formula: | C19 H21 Cl N2 O3 |
Smiles: | COc1ccc(cc1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.217 |
logD: | 3.2167 |
logSw: | -3.4631 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.663 |
InChI Key: | RCPIYZLBMILTBI-UHFFFAOYSA-N |