6-benzyl-5-methyl-2-(4-methylphenyl)-4-[2-(morpholin-4-yl)-2-oxoethyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
6-benzyl-5-methyl-2-(4-methylphenyl)-4-[2-(morpholin-4-yl)-2-oxoethyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
6-benzyl-5-methyl-2-(4-methylphenyl)-4-[2-(morpholin-4-yl)-2-oxoethyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D584-4208 |
| Compound Name: | 6-benzyl-5-methyl-2-(4-methylphenyl)-4-[2-(morpholin-4-yl)-2-oxoethyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 457.53 |
| Molecular Formula: | C26 H27 N5 O3 |
| Smiles: | [H]C([H])(C1=C(C)N(CC(N2CCOCC2)=O)c2nc(c3ccc(C)cc3)nn2C1=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3276 |
| logD: | 3.3276 |
| logSw: | -3.3287 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.512 |
| InChI Key: | SKPYCVIWOWFGMI-UHFFFAOYSA-N |