2-ethoxy-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-ethoxy-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]acetamide
2-ethoxy-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SC74-1076 |
| Compound Name: | 2-ethoxy-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]acetamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C23 H30 N4 O4 |
| Smiles: | CCOCC(N[C@@H]1C[C@H](C[C@@H]1c1nc(c2ccccc2)no1)C(N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.09 |
| logD: | 3.09 |
| logSw: | -3.1547 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.304 |
| InChI Key: | FGMFEZPKELOWOS-CEXWTWQISA-N |