3-fluoro-N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-4-methylbenzamide
Chemical Structure Depiction of
3-fluoro-N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-4-methylbenzamide
3-fluoro-N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | SC74-0829 |
| Compound Name: | 3-fluoro-N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-4-methylbenzamide |
| Molecular Weight: | 466.51 |
| Molecular Formula: | C25 H27 F N4 O4 |
| Smiles: | Cc1ccc(cc1F)C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(NCCOC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.0618 |
| logD: | 4.0618 |
| logSw: | -4.2008 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.408 |
| InChI Key: | UPESEMZYMSPFQF-ZVDOUQERSA-N |