2-(4-phenylpiperazin-1-yl)acetamide
Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)acetamide
2-(4-phenylpiperazin-1-yl)acetamide
Compound characteristics
Compound ID: | Y206-2050 |
Compound Name: | 2-(4-phenylpiperazin-1-yl)acetamide |
Molecular Weight: | 219.28 |
Molecular Formula: | C12 H17 N3 O |
Smiles: | C1CN(CCN1CC(N)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 0.4664 |
logD: | 0.459 |
logSw: | -1.3798 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 40.891 |
InChI Key: | HOAQKIGCRVMLLG-UHFFFAOYSA-N |