1-{4-[(4-bromophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-{4-[(4-bromophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenoxy)ethan-1-one
1-{4-[(4-bromophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenoxy)ethan-1-one
Compound characteristics
Compound ID: | 5607-0367 |
Compound Name: | 1-{4-[(4-bromophenoxy)acetyl]piperazin-1-yl}-2-(4-methylphenoxy)ethan-1-one |
Molecular Weight: | 447.33 |
Molecular Formula: | C21 H23 Br N2 O4 |
Smiles: | Cc1ccc(cc1)OCC(N1CCN(CC1)C(COc1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7128 |
logD: | 2.7128 |
logSw: | -2.7242 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.286 |
InChI Key: | BMGKBBBTDIEZKT-UHFFFAOYSA-N |