[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](2-methylfuran-3-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](2-methylfuran-3-yl)methanone
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](2-methylfuran-3-yl)methanone
Compound characteristics
| Compound ID: | SB53-0918 |
| Compound Name: | [rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](2-methylfuran-3-yl)methanone |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C21 H24 N4 O3 |
| Smiles: | Cc1c(cco1)C(N1C[C@H](CN(C)C)[C@H](C1)c1nnc(c2ccccc2)o1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1344 |
| logD: | -0.2754 |
| logSw: | -3.0187 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.484 |
| InChI Key: | XNOBZXWYVUAPKB-SJLPKXTDSA-N |