1-(3-phenylprop-2-en-1-yl)-4-(3-phenylprop-2-yn-1-yl)piperazine
Chemical Structure Depiction of
1-(3-phenylprop-2-en-1-yl)-4-(3-phenylprop-2-yn-1-yl)piperazine
1-(3-phenylprop-2-en-1-yl)-4-(3-phenylprop-2-yn-1-yl)piperazine
Compound characteristics
Compound ID: | 7269-0804 |
Compound Name: | 1-(3-phenylprop-2-en-1-yl)-4-(3-phenylprop-2-yn-1-yl)piperazine |
Molecular Weight: | 389.37 |
Molecular Formula: | C22 H24 N2 |
Salt: | 2HCl |
Smiles: | C1CN(CCN1C/C=C/c1ccccc1)CC#Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.3713 |
logD: | 4.3661 |
logSw: | -4.3454 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 7.4682 |
InChI Key: | TXPQTYVWQWGYCL-UHFFFAOYSA-N |