6-{5-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-2-(4-fluorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione
Chemical Structure Depiction of
6-{5-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-2-(4-fluorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione
6-{5-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-2-(4-fluorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione
Compound characteristics
Compound ID: | F506-0572 |
Compound Name: | 6-{5-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-2-(4-fluorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione |
Molecular Weight: | 476.47 |
Molecular Formula: | C24 H21 F N6 O4 |
Smiles: | CN1C(C(c2nc(CCC(N3CCc4ccccc4C3)=O)on2)=NN(C1=O)c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.0655 |
logD: | 3.0655 |
logSw: | -3.2483 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 89.408 |
InChI Key: | OTRQCQDTHVEIOW-UHFFFAOYSA-N |