2,6-dimethoxy-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]pyridine-3-carboxamide
Chemical Structure Depiction of
2,6-dimethoxy-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]pyridine-3-carboxamide
2,6-dimethoxy-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | SC74-0713 |
| Compound Name: | 2,6-dimethoxy-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]pyridine-3-carboxamide |
| Molecular Weight: | 491.55 |
| Molecular Formula: | C26 H29 N5 O5 |
| Smiles: | COc1ccc(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(N2CCCC2)=O)=O)c(n1)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.7747 |
| logD: | 4.7747 |
| logSw: | -4.4131 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.914 |
| InChI Key: | ATMBUCKACGENTJ-SXLOBPIMSA-N |