N-[3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 3992-3181 |
| Compound Name: | N-[3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | C1CCCN(CC1)C(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0214 |
| logD: | 2.4874 |
| logSw: | -4.053 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.142 |
| InChI Key: | ZPJUZDJCMBHRPM-UHFFFAOYSA-N |