(isoquinolin-1-yl)[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(isoquinolin-1-yl)[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
(isoquinolin-1-yl)[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | S826-3906 |
| Compound Name: | (isoquinolin-1-yl)[rel-(3R,4R)-3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C19 H20 N4 O3 |
| Smiles: | Cc1nc([C@@H]2CN(C[C@H]2COC)C(c2c3ccccc3ccn2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8976 |
| logD: | 1.8976 |
| logSw: | -2.6914 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.38 |
| InChI Key: | KRNIGRNBPCQDIO-GOEBONIOSA-N |