2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-(2-phenoxyethyl)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-(2-phenoxyethyl)acetamide
2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-(2-phenoxyethyl)acetamide
Compound characteristics
Compound ID: | SD70-0219 |
Compound Name: | 2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]-N-(2-phenoxyethyl)acetamide |
Molecular Weight: | 371.44 |
Molecular Formula: | C19 H25 N5 O3 |
Smiles: | CC(C)C[C@H]1C(N(CC(NCCOc2ccccc2)=O)Cc2cnnn12)=O |
Stereo: | ABSOLUTE |
logP: | 1.6725 |
logD: | 1.6725 |
logSw: | -2.0522 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.924 |
InChI Key: | ZTMPTQRTRXDMHG-KRWDZBQOSA-N |