rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[2-(2-methyl-1H-imidazol-1-yl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[2-(2-methyl-1H-imidazol-1-yl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[2-(2-methyl-1H-imidazol-1-yl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0859 |
| Compound Name: | rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[2-(2-methyl-1H-imidazol-1-yl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 452.51 |
| Molecular Formula: | C23 H28 N6 O4 |
| Smiles: | Cc1nccn1CC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(NCCOC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5402 |
| logD: | 1.1074 |
| logSw: | -2.3508 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.753 |
| InChI Key: | FBIQLLYLVVEMAK-CEXWTWQISA-N |