N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
Compound characteristics
| Compound ID: | T001-1638 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methylprop-2-enamide |
| Molecular Weight: | 301.39 |
| Molecular Formula: | C17 H23 N3 O2 |
| Smiles: | CN(CC(N1CCN(CC1)Cc1ccccc1)=O)C(C=C)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7222 |
| logD: | 0.7068 |
| logSw: | -1.1604 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.066 |
| InChI Key: | JXSAGXHWFXYUOB-UHFFFAOYSA-N |