1-[2-(4-chlorophenoxy)ethyl]piperazine
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]piperazine
1-[2-(4-chlorophenoxy)ethyl]piperazine
Compound characteristics
| Compound ID: | FF01-4013 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]piperazine |
| Molecular Weight: | 240.73 |
| Molecular Formula: | C12 H17 Cl N2 O |
| Smiles: | C1CN(CCN1)CCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.1792 |
| logD: | 0.4808 |
| logSw: | -2.9733 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.3277 |
| InChI Key: | DTOPBQLBZBMIFT-UHFFFAOYSA-N |