1-ethyl-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-ethyl-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}-1H-pyrazole-3-carboxamide
1-ethyl-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | SC74-0515 |
| Compound Name: | 1-ethyl-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C23 H28 N6 O3 |
| Smiles: | CCn1ccc(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(NC(C)C)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8028 |
| logD: | 2.8028 |
| logSw: | -3.0834 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.583 |
| InChI Key: | HEZDQQPBDRIIKE-SCTDSRPQSA-N |