6-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(3-methoxyphenyl)methyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Chemical Structure Depiction of
6-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(3-methoxyphenyl)methyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
6-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(3-methoxyphenyl)methyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Compound characteristics
| Compound ID: | F830-0369 |
| Compound Name: | 6-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(3-methoxyphenyl)methyl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one |
| Molecular Weight: | 459.42 |
| Molecular Formula: | C22 H17 N7 O5 |
| Smiles: | COc1cccc(Cn2c3c(C(N(Cc4nc(c5ccc6c(c5)OCO6)no4)C=N3)=O)nn2)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.6336 |
| logD: | 2.6336 |
| logSw: | -2.9011 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 109.024 |
| InChI Key: | QWJKQNYNYYJMKB-UHFFFAOYSA-N |