{3-[(2S,4R)-1-benzyl-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(2-fluorophenyl)methanone
Chemical Structure Depiction of
{3-[(2S,4R)-1-benzyl-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(2-fluorophenyl)methanone
{3-[(2S,4R)-1-benzyl-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(2-fluorophenyl)methanone
Compound characteristics
Compound ID: | S625-0281 |
Compound Name: | {3-[(2S,4R)-1-benzyl-4-hydroxypyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(2-fluorophenyl)methanone |
Molecular Weight: | 421.47 |
Molecular Formula: | C23 H24 F N5 O2 |
Smiles: | C1[C@@H](c2nnc3CN(CCn23)C(c2ccccc2F)=O)N(Cc2ccccc2)C[C@@H]1O |
Stereo: | ABSOLUTE |
logP: | 1.419 |
logD: | 1.414 |
logSw: | -2.105 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.935 |
InChI Key: | SQGOFHZXYKOGDD-PXNSSMCTSA-N |