N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-difluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-difluorobenzamide
N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | SC74-1273 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-carbamoyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-3,4-difluorobenzamide |
| Molecular Weight: | 412.39 |
| Molecular Formula: | C21 H18 F2 N4 O3 |
| Smiles: | C1[C@@H]([C@@H](C[C@H]1C(N)=O)c1nc(c2ccccc2)no1)NC(c1ccc(c(c1)F)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3813 |
| logD: | 3.3813 |
| logSw: | -3.7405 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.598 |
| InChI Key: | XBEYERIVWZDSDQ-VBQJREDUSA-N |