N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | F321-0648 |
| Compound Name: | N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | COc1ccc(/C=C/C(Nc2cccc(c2)c2nc(C3CCCC3)on2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2181 |
| logD: | 6.2178 |
| logSw: | -5.4859 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.624 |
| InChI Key: | NYHQKBIEMZNVQX-UHFFFAOYSA-N |