rel-(3R,4R)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
rel-(3R,4R)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | S640-0179 |
| Compound Name: | rel-(3R,4R)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-3-carboxamide |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C18 H19 N5 O3 S |
| Smiles: | Cc1nc([C@@H]2CN(C[C@H]2C(N)=O)C(CCc2nc3ccccc3s2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2423 |
| logD: | 1.2423 |
| logSw: | -2.3964 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.157 |
| InChI Key: | ZUZRWUZBIIRMRD-VXGBXAGGSA-N |