N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | F321-0944 |
| Compound Name: | N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 375.43 |
| Molecular Formula: | C22 H21 N3 O3 |
| Smiles: | COc1ccc(/C=C/C(Nc2cccc(c2)c2nc(C3CCC3)on2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.31 |
| logD: | 5.3097 |
| logSw: | -5.3213 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.589 |
| InChI Key: | CAHWAZYIEHPYCQ-UHFFFAOYSA-N |