[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](4-methyl-1,3-oxazol-5-yl)methanone
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
| Compound ID: | SB53-0903 |
| Compound Name: | [rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](4-methyl-1,3-oxazol-5-yl)methanone |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C20 H23 N5 O3 |
| Smiles: | Cc1c(C(N2C[C@H](CN(C)C)[C@H](C2)c2nnc(c3ccccc3)o2)=O)ocn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4141 |
| logD: | -0.9956 |
| logSw: | -2.0748 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.165 |
| InChI Key: | MKSVBCDUTFRTRS-HZPDHXFCSA-N |