N-[(2-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-[(2-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-[(2-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: | D584-4851 |
Compound Name: | N-[(2-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(NCc3ccccc3F)=O)C3CCCC=3C(n2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.0017 |
logD: | 4.0017 |
logSw: | -4.0575 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.421 |
InChI Key: | GNPWRCMAVNHORX-UHFFFAOYSA-N |