(3,4-dihydroisoquinolin-2(1H)-yl){5-methyl-1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-pyrazol-4-yl}methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl){5-methyl-1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-pyrazol-4-yl}methanone
(3,4-dihydroisoquinolin-2(1H)-yl){5-methyl-1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-pyrazol-4-yl}methanone
Compound characteristics
| Compound ID: | P708-0708 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl){5-methyl-1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-pyrazol-4-yl}methanone |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C24 H24 N6 O2 |
| Smiles: | CCCc1nc(c2ccnc(c2)n2c(C)c(cn2)C(N2CCc3ccccc3C2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.3718 |
| logD: | 4.3718 |
| logSw: | -4.1359 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.793 |
| InChI Key: | NRPSDOSMSADLHV-UHFFFAOYSA-N |