(furan-2-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(furan-2-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
(furan-2-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | Y206-6158 |
Compound Name: | (furan-2-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone |
Molecular Weight: | 220.27 |
Molecular Formula: | C12 H16 N2 O2 |
Smiles: | C=CCN1CCN(CC1)C(c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 0.9383 |
logD: | 0.8983 |
logSw: | -1.0955 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 29.2555 |
InChI Key: | ZOLXYFYQQDIBQM-UHFFFAOYSA-N |