{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-1H-pyrazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-1H-pyrazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-1H-pyrazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | F637-1652 |
| Compound Name: | {1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-3-methyl-1H-pyrazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 425.49 |
| Molecular Formula: | C25 H23 N5 O2 |
| Smiles: | Cc1c(cn(c2ccc(cc2)c2nc(C3CC3)on2)n1)C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.812 |
| logD: | 4.812 |
| logSw: | -4.4613 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.188 |
| InChI Key: | GJKMWDDFEVCYNQ-UHFFFAOYSA-N |