2-(4-chlorophenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | 6049-2040 |
Compound Name: | 2-(4-chlorophenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 370.88 |
Molecular Formula: | C21 H23 Cl N2 O2 |
Smiles: | C1CN(CCN1C/C=C/c1ccccc1)C(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.5919 |
logD: | 3.5888 |
logSw: | -3.8645 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.3773 |
InChI Key: | CYWUXGITLJRRDK-UHFFFAOYSA-N |