[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](oxan-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](oxan-4-yl)methanone
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](oxan-4-yl)methanone
Compound characteristics
| Compound ID: | SB53-0931 |
| Compound Name: | [rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](oxan-4-yl)methanone |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C21 H28 N4 O3 |
| Smiles: | CN(C)C[C@H]1CN(C[C@@H]1c1nnc(c2ccccc2)o1)C(C1CCOCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.852 |
| logD: | -0.6156 |
| logSw: | -2.4705 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.352 |
| InChI Key: | QNJCXAKCKKCHTE-QZTJIDSGSA-N |