[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-ethyl-5-methyl-1H-pyrazol-4-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-ethyl-5-methyl-1H-pyrazol-4-yl)methanone
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-ethyl-5-methyl-1H-pyrazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB53-0949 |
| Compound Name: | [rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-ethyl-5-methyl-1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C22 H28 N6 O2 |
| Smiles: | CCn1c(C)c(cn1)C(N1C[C@H](CN(C)C)[C@H](C1)c1nnc(c2ccccc2)o1)=O |
| Stereo: | RELATIVE |
| logP: | 1.7791 |
| logD: | -0.6307 |
| logSw: | -2.738 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.176 |
| InChI Key: | CUYPKNQOXDHZNX-HKUYNNGSSA-N |