4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | F628-1753 |
| Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]benzamide |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C23 H23 F N4 O3 |
| Smiles: | Cc1cc(ccc1NC(CNC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.8841 |
| logD: | 4.884 |
| logSw: | -4.5889 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.067 |
| InChI Key: | CQSQDOQLVXJZPI-UHFFFAOYSA-N |