[rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](isoquinolin-1-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](isoquinolin-1-yl)methanone
[rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](isoquinolin-1-yl)methanone
Compound characteristics
Compound ID: | S826-3105 |
Compound Name: | [rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](isoquinolin-1-yl)methanone |
Molecular Weight: | 338.36 |
Molecular Formula: | C18 H18 N4 O3 |
Smiles: | Cc1nc([C@@H]2CN(C[C@H]2CO)C(c2c3ccccc3ccn2)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2499 |
logD: | 1.2498 |
logSw: | -2.257 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.072 |
InChI Key: | ZLZKWRZKPNXHRZ-DZGCQCFKSA-N |