2-(4-ethylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-ethylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
2-(4-ethylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | Y206-6180 |
Compound Name: | 2-(4-ethylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 288.39 |
Molecular Formula: | C17 H24 N2 O2 |
Smiles: | CCc1ccc(cc1)OCC(N1CCN(CC1)CC=C)=O |
Stereo: | ACHIRAL |
logP: | 2.2332 |
logD: | 2.1624 |
logSw: | -2.2532 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.6488 |
InChI Key: | AISBSCJPXGNVEC-UHFFFAOYSA-N |