{5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-yl}{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
{5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-yl}{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}methanone
{5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-yl}{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | SB54-0300 |
| Compound Name: | {5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-yl}{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C22 H28 N4 O5 |
| Smiles: | CC(C)c1nnc([C@@H]2CN(C[C@H]2COC)C(c2ccc(Cc3c(C)noc3C)o2)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8691 |
| logD: | 2.8691 |
| logSw: | -3.163 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.667 |
| InChI Key: | OUBIBOZQQBZKLB-MAUKXSAKSA-N |