N-[3-(azocan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(azocan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(azocan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4295-0389 |
| Compound Name: | N-[3-(azocan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | C1CCCN(CCC1)C(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5174 |
| logD: | 2.9833 |
| logSw: | -4.2199 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.142 |
| InChI Key: | AUACYMAGKQFONV-UHFFFAOYSA-N |