1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(3-methylphenoxy)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-(3-methylphenoxy)ethan-1-one
1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SB54-0710 |
| Compound Name: | 1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethan-1-one |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C23 H25 N3 O4 |
| Smiles: | Cc1cccc(c1)OCC(N1C[C@@H](COC)[C@@H](C1)c1nnc(c2ccccc2)o1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1047 |
| logD: | 3.1047 |
| logSw: | -3.2822 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.759 |
| InChI Key: | FSTPFSBEYPELOL-AZUAARDMSA-N |