2-({rel-(3R,4R)-3-(methoxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile
Chemical Structure Depiction of
2-({rel-(3R,4R)-3-(methoxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile
2-({rel-(3R,4R)-3-(methoxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile
Compound characteristics
Compound ID: | S826-5703 |
Compound Name: | 2-({rel-(3R,4R)-3-(methoxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile |
Molecular Weight: | 342.4 |
Molecular Formula: | C18 H22 N4 O3 |
Smiles: | COCc1nc([C@@H]2CN(Cc3ccccc3C#N)C[C@H]2COC)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8144 |
logD: | 0.5033 |
logSw: | -2.6702 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 70.776 |
InChI Key: | SHYKMXKGIVEWKP-CVEARBPZSA-N |