2-cyclopropyl-N-[rel-(1R,2S,4S)-4-(2,3-dihydro-1H-indole-1-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-cyclopropyl-N-[rel-(1R,2S,4S)-4-(2,3-dihydro-1H-indole-1-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
2-cyclopropyl-N-[rel-(1R,2S,4S)-4-(2,3-dihydro-1H-indole-1-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SC74-1052 |
| Compound Name: | 2-cyclopropyl-N-[rel-(1R,2S,4S)-4-(2,3-dihydro-1H-indole-1-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C27 H28 N4 O3 |
| Smiles: | C1CN(C([C@H]2C[C@@H]([C@@H](C2)c2nc(c3ccccc3)no2)NC(CC2CC2)=O)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.8621 |
| logD: | 4.8621 |
| logSw: | -4.6421 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.527 |
| InChI Key: | YXLRLEZPVFDTHY-BHIFYINESA-N |