2-({rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile
Chemical Structure Depiction of
2-({rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile
2-({rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile
Compound characteristics
| Compound ID: | S826-7241 |
| Compound Name: | 2-({rel-(3R,4R)-3-(hydroxymethyl)-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C18 H22 N4 O3 |
| Smiles: | COCCc1nc([C@@H]2CN(Cc3ccccc3C#N)C[C@H]2CO)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4083 |
| logD: | -0.3247 |
| logSw: | -2.4722 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.386 |
| InChI Key: | OSLJKKXFMLCDSQ-CVEARBPZSA-N |