rel-(3R,4R)-1-acetyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-acetyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
rel-(3R,4R)-1-acetyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | S640-4910 |
| Compound Name: | rel-(3R,4R)-1-acetyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide |
| Molecular Weight: | 382.42 |
| Molecular Formula: | C19 H22 N6 O3 |
| Smiles: | CC(N1C[C@@H](C(NCc2nc3ccccc3n2C)=O)[C@@H](C1)c1nc(C)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5242 |
| logD: | 0.5224 |
| logSw: | -1.9611 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.549 |
| InChI Key: | TYNDXYTVODLDEA-KBPBESRZSA-N |