4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide
Compound characteristics
| Compound ID: | F319-1598 |
| Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C21 H21 N3 O3 |
| Smiles: | COc1ccc(cc1)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2418 |
| logD: | 5.2417 |
| logSw: | -5.0442 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.837 |
| InChI Key: | CGVHXBAVZLPFLL-UHFFFAOYSA-N |