N-[(4-fluorophenyl)methyl]-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide
Compound characteristics
Compound ID: | D584-4847 |
Compound Name: | N-[(4-fluorophenyl)methyl]-2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]acetamide |
Molecular Weight: | 431.47 |
Molecular Formula: | C24 H22 F N5 O2 |
Smiles: | Cc1ccc(cc1)c1nc2N(CC(NCc3ccc(cc3)F)=O)C3CCCC=3C(n2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.6564 |
logD: | 3.6564 |
logSw: | -3.7416 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.421 |
InChI Key: | ROOGORJWXSIOGI-UHFFFAOYSA-N |