N-[rel-(1R,2S,4S)-4-(2,3-dihydro-1H-indole-1-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2-ethoxyacetamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(2,3-dihydro-1H-indole-1-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2-ethoxyacetamide
N-[rel-(1R,2S,4S)-4-(2,3-dihydro-1H-indole-1-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2-ethoxyacetamide
Compound characteristics
| Compound ID: | SC74-1045 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(2,3-dihydro-1H-indole-1-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-2-ethoxyacetamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C26 H28 N4 O4 |
| Smiles: | CCOCC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N1CCc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8754 |
| logD: | 3.8754 |
| logSw: | -3.9784 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.335 |
| InChI Key: | PZSSRGSMHIEDHI-QHAWAJNXSA-N |