2,6-dimethoxy-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]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-[(propan-2-yl)carbamoyl]cyclopentyl}pyridine-3-carboxamide
2,6-dimethoxy-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}pyridine-3-carboxamide
Compound characteristics
| Compound ID: | SC74-0540 |
| Compound Name: | 2,6-dimethoxy-N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}pyridine-3-carboxamide |
| Molecular Weight: | 479.54 |
| Molecular Formula: | C25 H29 N5 O5 |
| Smiles: | CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1ccc(nc1OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.4848 |
| logD: | 4.4848 |
| logSw: | -4.3115 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.559 |
| InChI Key: | SVWYTZGKDKKKQL-UHOSZYNNSA-N |