N-(4-fluorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
N-(4-fluorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Compound characteristics
Compound ID: | G423-0556 |
Compound Name: | N-(4-fluorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide |
Molecular Weight: | 423.42 |
Molecular Formula: | C22 H19 F2 N5 O2 |
Smiles: | CC(CC(Nc1ccc(cc1)F)=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2722 |
logD: | 2.2719 |
logSw: | -3.0437 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.246 |
InChI Key: | OLBYRHNPNAHBJQ-CQSZACIVSA-N |