2-(4-phenylpiperazin-1-yl)ethan-1-amine
Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)ethan-1-amine
2-(4-phenylpiperazin-1-yl)ethan-1-amine
Compound characteristics
Compound ID: | FF01-5224 |
Compound Name: | 2-(4-phenylpiperazin-1-yl)ethan-1-amine |
Molecular Weight: | 205.3 |
Molecular Formula: | C12 H19 N3 |
Smiles: | C(CN1CCN(CC1)c1ccccc1)N |
Stereo: | ACHIRAL |
logP: | 0.8418 |
logD: | -0.5204 |
logSw: | -0.8005 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 28.6368 |
InChI Key: | JQIZYQKCPLKROQ-UHFFFAOYSA-N |