2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-{[4-(morpholin-4-yl)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-{[4-(morpholin-4-yl)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-{[4-(morpholin-4-yl)phenyl]methyl}acetamide
Compound characteristics
Compound ID: | SD70-0259 |
Compound Name: | 2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-{[4-(morpholin-4-yl)phenyl]methyl}acetamide |
Molecular Weight: | 426.52 |
Molecular Formula: | C22 H30 N6 O3 |
Smiles: | CC(C)C[C@H]1C(N(CC(NCc2ccc(cc2)N2CCOCC2)=O)Cc2cnnn12)=O |
Stereo: | ABSOLUTE |
logP: | 1.1865 |
logD: | 1.1861 |
logSw: | -2.0498 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.025 |
InChI Key: | JSLHJLXFJXOZJY-FQEVSTJZSA-N |