rel-(3R,4R)-1-(5-chlorothiophene-2-carbonyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-(5-chlorothiophene-2-carbonyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-3-carboxamide
rel-(3R,4R)-1-(5-chlorothiophene-2-carbonyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-3-carboxamide
Compound characteristics
Compound ID: | S640-2923 |
Compound Name: | rel-(3R,4R)-1-(5-chlorothiophene-2-carbonyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-3-carboxamide |
Molecular Weight: | 370.81 |
Molecular Formula: | C14 H15 Cl N4 O4 S |
Smiles: | COCc1nc([C@@H]2CN(C[C@H]2C(N)=O)C(c2ccc(s2)[Cl])=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.0317 |
logD: | 1.0317 |
logSw: | -2.6063 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.288 |
InChI Key: | PLUUDWROPOYENF-HTQZYQBOSA-N |