2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-(2-methylpropyl)acetamide
Chemical Structure Depiction of
2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-(2-methylpropyl)acetamide
2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-(2-methylpropyl)acetamide
Compound characteristics
Compound ID: | D584-4887 |
Compound Name: | 2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-(2-methylpropyl)acetamide |
Molecular Weight: | 379.46 |
Molecular Formula: | C21 H25 N5 O2 |
Smiles: | CC(C)CNC(CN1C2CCCC=2C(n2c1nc(c1ccc(C)cc1)n2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1175 |
logD: | 3.1175 |
logSw: | -3.2519 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.693 |
InChI Key: | OITRIHWJOPZGBI-UHFFFAOYSA-N |