N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(thiophen-2-yl)acetamide
N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(thiophen-2-yl)acetamide
Compound characteristics
Compound ID: | SC45-1043 |
Compound Name: | N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-(thiophen-2-yl)acetamide |
Molecular Weight: | 395.48 |
Molecular Formula: | C20 H21 N5 O2 S |
Smiles: | CC1C(N(Cc2ccccc2)Cc2c(CNC(Cc3cccs3)=O)nnn12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.0657 |
logD: | 1.0657 |
logSw: | -2.2073 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.162 |
InChI Key: | DVWRSXNZFQKCPI-AWEZNQCLSA-N |