rel-(1R,3S,4R)-3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamido]-N-(2-methoxyethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamido]-N-(2-methoxyethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamido]-N-(2-methoxyethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0889 |
| Compound Name: | rel-(1R,3S,4R)-3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamido]-N-(2-methoxyethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C25 H32 N6 O4 |
| Smiles: | Cc1cc(C)n(CCC(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(NCCOC)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0176 |
| logD: | 2.0176 |
| logSw: | -2.799 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.18 |
| InChI Key: | OGXGMLIBXOWEGQ-QHAWAJNXSA-N |