1-{3-[(2S,4S)-1-benzyl-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-4-methylpentan-1-one
Chemical Structure Depiction of
1-{3-[(2S,4S)-1-benzyl-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-4-methylpentan-1-one
1-{3-[(2S,4S)-1-benzyl-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-4-methylpentan-1-one
Compound characteristics
Compound ID: | S904-0622 |
Compound Name: | 1-{3-[(2S,4S)-1-benzyl-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-4-methylpentan-1-one |
Molecular Weight: | 397.52 |
Molecular Formula: | C22 H31 N5 O2 |
Smiles: | CC(C)CCC(N1CCn2c(C1)nnc2[C@@H]1C[C@@H](CN1Cc1ccccc1)O)=O |
Stereo: | ABSOLUTE |
logP: | 1.7139 |
logD: | 1.7089 |
logSw: | -1.8754 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.679 |
InChI Key: | IMUWKUAVJRBUGR-MOPGFXCFSA-N |