1-(4-{7-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(4-{7-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)-3-methylbutan-1-one
1-(4-{7-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)-3-methylbutan-1-one
Compound characteristics
Compound ID: | S903-0196 |
Compound Name: | 1-(4-{7-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)-3-methylbutan-1-one |
Molecular Weight: | 442.56 |
Molecular Formula: | C23 H34 N6 O3 |
Smiles: | CC(C)CC(N1CCC(CC1)c1nnc2CN(CCn12)C(CCc1c(C)noc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2452 |
logD: | 1.2452 |
logSw: | -1.297 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 79.225 |
InChI Key: | LOLGCYSKGTVYSO-UHFFFAOYSA-N |