N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,4-dimethylbenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,4-dimethylbenzamide
N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,4-dimethylbenzamide
Compound characteristics
| Compound ID: | SC74-0848 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2,4-dimethylbenzamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C26 H30 N4 O4 |
| Smiles: | Cc1ccc(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(NCCOC)=O)=O)c(C)c1 |
| Stereo: | RELATIVE |
| logP: | 4.5536 |
| logD: | 4.5536 |
| logSw: | -4.3114 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.408 |
| InChI Key: | GIEBCLMCMDHNSS-NNWRFLSQSA-N |