2-phenoxy-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
2-phenoxy-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one
2-phenoxy-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one
Compound characteristics
Compound ID: | P664-1780 |
Compound Name: | 2-phenoxy-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]propan-1-one |
Molecular Weight: | 394.48 |
Molecular Formula: | C21 H26 N6 O2 |
Smiles: | CCCc1cc(nc2nncn12)N1CCN(CC1)C(C(C)Oc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8845 |
logD: | 2.8845 |
logSw: | -3.2222 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.814 |
InChI Key: | OFYKELXQYAUDKW-INIZCTEOSA-N |