(isoquinolin-1-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
(isoquinolin-1-yl){rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}methanone
(isoquinolin-1-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: | SB54-0349 |
| Compound Name: | (isoquinolin-1-yl){rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C21 H24 N4 O3 |
| Smiles: | CC(C)c1nnc([C@@H]2CN(C[C@H]2COC)C(c2c3ccccc3ccn2)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.566 |
| logD: | 2.566 |
| logSw: | -2.8992 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.606 |
| InChI Key: | ONDRTAGSWMOORP-DOTOQJQBSA-N |