4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | F628-1631 |
| Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]benzamide |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C22 H21 F N4 O3 |
| Smiles: | C1CCC(C1)c1nc(c2ccc(cc2)C(NCC(Nc2ccc(cc2)F)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.8942 |
| logD: | 4.8941 |
| logSw: | -4.9476 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.765 |
| InChI Key: | WVWNRJWVCSNPTA-UHFFFAOYSA-N |