4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | F628-1728 |
| Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]benzamide |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C23 H23 F N4 O3 |
| Smiles: | Cc1ccc(cc1F)NC(CNC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5149 |
| logD: | 5.5148 |
| logSw: | -5.3081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.765 |
| InChI Key: | DTWFCSSYAJCFCS-UHFFFAOYSA-N |