N-[3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8001-5356 |
| Compound Name: | N-[3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| Molecular Weight: | 378.51 |
| Molecular Formula: | C24 H30 N2 O2 |
| Smiles: | CCCCCCCCNC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5765 |
| logD: | 4.532 |
| logSw: | -5.3575 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.689 |
| InChI Key: | AGHCTAPFSFWYLL-UHFFFAOYSA-N |