1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SB54-1010 |
| Compound Name: | 1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one |
| Molecular Weight: | 423.47 |
| Molecular Formula: | C23 H25 N3 O5 |
| Smiles: | COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)C(COc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5958 |
| logD: | 2.5958 |
| logSw: | -2.8612 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.303 |
| InChI Key: | DRHVCISZHPUFHW-FXAWDEMLSA-N |