N-[4-(3-phenylprop-2-enamido)butyl]benzamide
Chemical Structure Depiction of
N-[4-(3-phenylprop-2-enamido)butyl]benzamide
N-[4-(3-phenylprop-2-enamido)butyl]benzamide
Compound characteristics
| Compound ID: | N038-0211 |
| Compound Name: | N-[4-(3-phenylprop-2-enamido)butyl]benzamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | C(CCNC(c1ccccc1)=O)CNC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8352 |
| logD: | 2.835 |
| logSw: | -3.1362 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.806 |
| InChI Key: | XYVZRTYPQHUZGY-UHFFFAOYSA-N |