N-{1-(furan-2-yl)-3-oxo-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-(furan-2-yl)-3-oxo-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]prop-1-en-2-yl}benzamide
N-{1-(furan-2-yl)-3-oxo-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 4729-0481 |
| Compound Name: | N-{1-(furan-2-yl)-3-oxo-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C27 H27 N3 O3 |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)C(/C(=C/c1ccco1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8844 |
| logD: | 3.1908 |
| logSw: | -4.0681 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.079 |
| InChI Key: | YTUIVNQDECCXBB-UHFFFAOYSA-N |