rel-(1R,3S,4R)-3-[2-(2-methyl-1H-imidazol-1-yl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[2-(2-methyl-1H-imidazol-1-yl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-[2-(2-methyl-1H-imidazol-1-yl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0497 |
| Compound Name: | rel-(1R,3S,4R)-3-[2-(2-methyl-1H-imidazol-1-yl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C23 H28 N6 O3 |
| Smiles: | CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(Cn1ccnc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1613 |
| logD: | 1.7285 |
| logSw: | -2.7836 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.543 |
| InChI Key: | DZCVQDFTZQVUIU-CEXWTWQISA-N |