2-(4-chlorophenyl)-1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethan-1-one
2-(4-chlorophenyl)-1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB54-0692 |
| Compound Name: | 2-(4-chlorophenyl)-1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 411.89 |
| Molecular Formula: | C22 H22 Cl N3 O3 |
| Smiles: | COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)C(Cc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7063 |
| logD: | 3.7063 |
| logSw: | -4.3075 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.26 |
| InChI Key: | UZHTWZQGZDGKFU-PKOBYXMFSA-N |