N-benzyl-2-(piperazin-1-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(piperazin-1-yl)acetamide
N-benzyl-2-(piperazin-1-yl)acetamide
Compound characteristics
Compound ID: | FF01-4838 |
Compound Name: | N-benzyl-2-(piperazin-1-yl)acetamide |
Molecular Weight: | 233.31 |
Molecular Formula: | C13 H19 N3 O |
Smiles: | C1CN(CCN1)CC(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 0.9435 |
logD: | -0.51 |
logSw: | -1.7285 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 40.403 |
InChI Key: | PEFLHMLMYGIRGW-UHFFFAOYSA-N |