2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | Y300-0540 |
Compound Name: | 2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one |
Molecular Weight: | 330.81 |
Molecular Formula: | C18 H19 Cl N2 O2 |
Smiles: | C1CN(CCN1C(COc1cccc(c1)[Cl])=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.3144 |
logD: | 3.3143 |
logSw: | -3.4702 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 27.1188 |
InChI Key: | IOOSMRIBFWGQCE-UHFFFAOYSA-N |