N-[(2-fluorophenyl)methyl]-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
N-[(2-fluorophenyl)methyl]-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Compound characteristics
Compound ID: | D584-4751 |
Compound Name: | N-[(2-fluorophenyl)methyl]-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide |
Molecular Weight: | 417.44 |
Molecular Formula: | C23 H20 F N5 O2 |
Smiles: | C1CC2=C(C1)N(CC(NCc1ccccc1F)=O)c1nc(c3ccccc3)nn1C2=O |
Stereo: | ACHIRAL |
logP: | 3.4732 |
logD: | 3.4732 |
logSw: | -3.5287 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.421 |
InChI Key: | DKYYQPFYLCWBPO-UHFFFAOYSA-N |