N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | SC74-0860 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-[(2-methoxyethyl)carbamoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1,5-dimethyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 452.51 |
| Molecular Formula: | C23 H28 N6 O4 |
| Smiles: | Cc1cc(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(NCCOC)=O)=O)nn1C |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0649 |
| logD: | 2.0649 |
| logSw: | -2.867 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.894 |
| InChI Key: | AQGVAQJWDGGBEA-KSZLIROESA-N |