2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Compound characteristics
Compound ID: | SD70-0194 |
Compound Name: | 2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide |
Molecular Weight: | 409.41 |
Molecular Formula: | C19 H22 F3 N5 O2 |
Smiles: | CC(C)C[C@H]1C(N(CC(NCc2cccc(c2)C(F)(F)F)=O)Cc2cnnn12)=O |
Stereo: | ABSOLUTE |
logP: | 2.2663 |
logD: | 2.2663 |
logSw: | -2.7888 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.664 |
InChI Key: | RJGMYNFMXMMXNE-INIZCTEOSA-N |