4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)benzamide
Compound characteristics
| Compound ID: | F319-1631 |
| Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)benzamide |
| Molecular Weight: | 351.38 |
| Molecular Formula: | C20 H18 F N3 O2 |
| Smiles: | C1CCC(C1)c1nc(c2ccc(cc2)C(Nc2ccc(cc2)F)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.2885 |
| logD: | 5.2851 |
| logSw: | -5.5908 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.293 |
| InChI Key: | XAVTZPCRKYLGAS-UHFFFAOYSA-N |