1-{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}-2-phenoxyethan-1-one
1-{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB54-0373 |
| Compound Name: | 1-{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 359.42 |
| Molecular Formula: | C19 H25 N3 O4 |
| Smiles: | CC(C)c1nnc([C@@H]2CN(C[C@H]2COC)C(COc2ccccc2)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0622 |
| logD: | 2.0622 |
| logSw: | -2.5124 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.031 |
| InChI Key: | AJPDKFLUQWERFH-GOEBONIOSA-N |