5-(2,3-dihydro-1H-inden-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Chemical Structure Depiction of
5-(2,3-dihydro-1H-inden-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
5-(2,3-dihydro-1H-inden-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Compound characteristics
Compound ID: | L108-0621 |
Compound Name: | 5-(2,3-dihydro-1H-inden-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione |
Molecular Weight: | 414.42 |
Molecular Formula: | C22 H18 N6 O3 |
Smiles: | C1Cc2ccc(cc2C1)N1C(C2C(C1=O)N(Cc1nc(c3ccccc3)no1)N=N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8393 |
logD: | 2.8392 |
logSw: | -3.2303 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 89.002 |
InChI Key: | FUVIWEMIJHNVGY-UHFFFAOYSA-N |