3-methyl-1-(4-{7-[(thiophen-2-yl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)butan-1-one
Chemical Structure Depiction of
3-methyl-1-(4-{7-[(thiophen-2-yl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)butan-1-one
3-methyl-1-(4-{7-[(thiophen-2-yl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)butan-1-one
Compound characteristics
Compound ID: | S903-1343 |
Compound Name: | 3-methyl-1-(4-{7-[(thiophen-2-yl)acetyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)butan-1-one |
Molecular Weight: | 415.56 |
Molecular Formula: | C21 H29 N5 O2 S |
Smiles: | CC(C)CC(N1CCC(CC1)c1nnc2CN(CCn12)C(Cc1cccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5792 |
logD: | 1.5791 |
logSw: | -2.2125 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.205 |
InChI Key: | UOBGGDMOYXKAEG-UHFFFAOYSA-N |