5-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,2-oxazole-4-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,2-oxazole-4-carboxamide
5-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,2-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | SC74-1068 |
| Compound Name: | 5-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,2-oxazole-4-carboxamide |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C24 H27 N5 O4 |
| Smiles: | Cc1c(cno1)C(N[C@@H]1C[C@H](C[C@@H]1c1nc(c2ccccc2)no1)C(N1CCCCC1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.3384 |
| logD: | 3.3384 |
| logSw: | -3.5246 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.072 |
| InChI Key: | OUHSTCGSEZFPMV-NSHGMRRFSA-N |