N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide
N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V022-6696 |
| Compound Name: | N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C27 H34 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.127 |
| logD: | 2.9508 |
| logSw: | -3.5399 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.308 |
| InChI Key: | WKVBXBAOEWEPFG-UHFFFAOYSA-N |