N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-difluorobenzamide
Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-difluorobenzamide
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | F321-0628 |
| Compound Name: | N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-difluorobenzamide |
| Molecular Weight: | 369.37 |
| Molecular Formula: | C20 H17 F2 N3 O2 |
| Smiles: | C1CCC(C1)c1nc(c2cccc(c2)NC(c2ccc(c(c2)F)F)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.9349 |
| logD: | 5.9323 |
| logSw: | -6.0129 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.293 |
| InChI Key: | IFXJZODQVJCHPO-UHFFFAOYSA-N |