rel-(3R,4R)-N~1~-(3-methoxypropyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1,3-dicarboxamide
Chemical Structure Depiction of
rel-(3R,4R)-N~1~-(3-methoxypropyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1,3-dicarboxamide
rel-(3R,4R)-N~1~-(3-methoxypropyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1,3-dicarboxamide
Compound characteristics
Compound ID: | S640-0393 |
Compound Name: | rel-(3R,4R)-N~1~-(3-methoxypropyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1,3-dicarboxamide |
Molecular Weight: | 311.34 |
Molecular Formula: | C13 H21 N5 O4 |
Smiles: | Cc1nc([C@@H]2CN(C[C@H]2C(N)=O)C(NCCCOC)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.4903 |
logD: | -0.4903 |
logSw: | -1.2927 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 101.067 |
InChI Key: | ARWKVMRPOCIDAR-NXEZZACHSA-N |