1-[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
1-[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | S826-4495 |
| Compound Name: | 1-[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 345.4 |
| Molecular Formula: | C18 H23 N3 O4 |
| Smiles: | Cc1nc([C@@H]2CN(C[C@H]2COC)C(Cc2ccc(cc2)OC)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9028 |
| logD: | 1.9028 |
| logSw: | -2.5308 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.85 |
| InChI Key: | ZJHRVZXRIQCKBG-GOEBONIOSA-N |