1-{3-[1-(2-chlorobenzene-1-sulfonyl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{3-[1-(2-chlorobenzene-1-sulfonyl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}ethan-1-one
1-{3-[1-(2-chlorobenzene-1-sulfonyl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}ethan-1-one
Compound characteristics
Compound ID: | CM4221-3126 |
Compound Name: | 1-{3-[1-(2-chlorobenzene-1-sulfonyl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}ethan-1-one |
Molecular Weight: | 409.89 |
Molecular Formula: | C17 H20 Cl N5 O3 S |
Smiles: | CC(N1CCn2c(C1)nnc2C1CCCN1S(c1ccccc1[Cl])(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.5491 |
logD: | 0.5491 |
logSw: | -2.4612 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 74.608 |
InChI Key: | WJJLYOVRTJVIMT-AWEZNQCLSA-N |