2-(4-chlorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
2-(4-chlorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | Y206-6166 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 322.83 |
| Molecular Formula: | C17 H23 Cl N2 O2 |
| Smiles: | CCC(C(N1CCN(CC1)CC=C)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1714 |
| logD: | 3.0628 |
| logSw: | -3.3681 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.3493 |
| InChI Key: | PLOFWGNPWCSADQ-INIZCTEOSA-N |