2-(1H-indol-3-yl)-1-[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
2-(1H-indol-3-yl)-1-[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S826-4186 |
| Compound Name: | 2-(1H-indol-3-yl)-1-[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C19 H22 N4 O3 |
| Smiles: | Cc1nc([C@@H]2CN(C[C@H]2COC)C(Cc2c[nH]c3ccccc23)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0784 |
| logD: | 2.0784 |
| logSw: | -2.8555 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.177 |
| InChI Key: | QFQNAXJIZNAWSC-GOEBONIOSA-N |