1-(4-{3-[(3-chlorophenyl)methyl]-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{3-[(3-chlorophenyl)methyl]-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
1-(4-{3-[(3-chlorophenyl)methyl]-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
Compound ID: | D264-0833 |
Compound Name: | 1-(4-{3-[(3-chlorophenyl)methyl]-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one |
Molecular Weight: | 468.96 |
Molecular Formula: | C22 H21 Cl N6 O2 S |
Smiles: | C1CN(CCC1c1nc(c2c(n1)n(Cc1cccc(c1)[Cl])nn2)O)C(Cc1ccsc1)=O |
Stereo: | ACHIRAL |
logP: | 3.0545 |
logD: | 2.6005 |
logSw: | -3.237 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.693 |
InChI Key: | CZCNDVNIYADABQ-UHFFFAOYSA-N |