(3,4-dihydroisoquinolin-2(1H)-yl){1-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl){1-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}methanone
(3,4-dihydroisoquinolin-2(1H)-yl){1-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}methanone
Compound characteristics
| Compound ID: | P709-0564 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl){1-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}methanone |
| Molecular Weight: | 414.47 |
| Molecular Formula: | C23 H22 N6 O2 |
| Smiles: | CCc1nc(c2ccc(nc2)n2c(C)c(cn2)C(N2CCc3ccccc3C2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.7615 |
| logD: | 3.7594 |
| logSw: | -3.7934 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.882 |
| InChI Key: | GKWMTIXDTTVBQK-UHFFFAOYSA-N |