6-benzyl-2-[({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
6-benzyl-2-[({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
6-benzyl-2-[({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
Compound ID: | D298-0554 |
Compound Name: | 6-benzyl-2-[({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
Molecular Weight: | 433.51 |
Molecular Formula: | C24 H27 N5 O3 |
Smiles: | CC(C)Oc1ccc(CNc2nc3NC(C)=C(Cc4ccccc4)C(n3n2)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.623 |
logD: | 3.6114 |
logSw: | -3.8454 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.14 |
InChI Key: | JIZLJUGRWHGGMK-UHFFFAOYSA-N |