1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one
1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SB53-0042 |
| Compound Name: | 1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 362.4 |
| Molecular Formula: | C18 H23 F N4 O3 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CN(C)C)C(COc2ccc(cc2)F)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8038 |
| logD: | -1.6639 |
| logSw: | -1.7853 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.722 |
| InChI Key: | PZOXCPLWEQIZGT-CZUORRHYSA-N |