4-(3-phenylprop-2-en-1-yl)-N-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(3-phenylprop-2-en-1-yl)-N-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}piperazine-1-carboxamide
4-(3-phenylprop-2-en-1-yl)-N-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | 5765-1245 |
| Compound Name: | 4-(3-phenylprop-2-en-1-yl)-N-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 403.57 |
| Molecular Formula: | C26 H33 N3 O |
| Smiles: | CC(=C)c1cccc(c1)C(C)(C)NC(N1CCN(CC1)C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2065 |
| logD: | 5.1068 |
| logSw: | -5.0822 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.5613 |
| InChI Key: | AGHKAWLEMNHXDB-UHFFFAOYSA-N |