1,3-dimethyl-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of
1,3-dimethyl-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}-1H-pyrazole-4-carboxamide
1,3-dimethyl-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}-1H-pyrazole-4-carboxamide
Compound characteristics
| Compound ID: | SC74-0504 |
| Compound Name: | 1,3-dimethyl-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}-1H-pyrazole-4-carboxamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C23 H28 N6 O3 |
| Smiles: | CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1cn(C)nc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7153 |
| logD: | 2.7153 |
| logSw: | -3.3265 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.36 |
| InChI Key: | MQRMGFIDKZKYCJ-SCTDSRPQSA-N |