(2,5-dimethylphenyl){rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(2,5-dimethylphenyl){rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(2,5-dimethylphenyl){rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
Compound ID: | S826-6838 |
Compound Name: | (2,5-dimethylphenyl){rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
Molecular Weight: | 359.42 |
Molecular Formula: | C19 H25 N3 O4 |
Smiles: | Cc1ccc(C)c(c1)C(N1C[C@@H](CO)[C@@H](C1)c1nc(CCOC)no1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0158 |
logD: | 2.0158 |
logSw: | -2.7675 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.245 |
InChI Key: | GXJUGGCRNXNSFM-GOEBONIOSA-N |