N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,5-dimethylfuran-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,5-dimethylfuran-3-carboxamide
N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,5-dimethylfuran-3-carboxamide
Compound characteristics
| Compound ID: | SC74-0839 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,5-dimethylfuran-3-carboxamide |
| Molecular Weight: | 452.51 |
| Molecular Formula: | C24 H28 N4 O5 |
| Smiles: | Cc1cc(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(NCCOC)=O)=O)c(C)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5619 |
| logD: | 3.5619 |
| logSw: | -3.736 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.155 |
| InChI Key: | CSMSRVGJQKUFJS-SXLOBPIMSA-N |