1-ethyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-ethyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazole-3-carboxamide
1-ethyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | SC74-1473 |
| Compound Name: | 1-ethyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C21 H24 N6 O3 |
| Smiles: | CCn1ccc(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(NC)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9995 |
| logD: | 1.9995 |
| logSw: | -2.5169 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.759 |
| InChI Key: | PVJCYFXHDHHZIR-UXLLHSPISA-N |