N-[2-(4-benzoylpiperazin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
N-[2-(4-benzoylpiperazin-1-yl)ethyl]benzamide
N-[2-(4-benzoylpiperazin-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | 8006-2778 |
Compound Name: | N-[2-(4-benzoylpiperazin-1-yl)ethyl]benzamide |
Molecular Weight: | 337.42 |
Molecular Formula: | C20 H23 N3 O2 |
Smiles: | C(CN1CCN(CC1)C(c1ccccc1)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.4355 |
logD: | 1.4323 |
logSw: | -1.9255 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.932 |
InChI Key: | ZZPCVCGQCFSQHR-UHFFFAOYSA-N |