6-benzyl-5-methyl-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
6-benzyl-5-methyl-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
6-benzyl-5-methyl-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D298-0602 |
| Compound Name: | 6-benzyl-5-methyl-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C23 H25 N5 O2 |
| Smiles: | CC(C)Oc1ccc(CNc2nc3NC(C)=C(Cc4ccccc4)C(n3n2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9575 |
| logD: | 3.9459 |
| logSw: | -4.0575 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.423 |
| InChI Key: | ASUFSDOAYICHIC-UHFFFAOYSA-N |