1-{4-[7-(cyclopropylacetyl)-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-(cyclopropylacetyl)-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-(cyclopropylacetyl)-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: | S903-1386 |
Compound Name: | 1-{4-[7-(cyclopropylacetyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}-3-methylbutan-1-one |
Molecular Weight: | 373.5 |
Molecular Formula: | C20 H31 N5 O2 |
Smiles: | CC(C)CC(N1CCC(CC1)c1nnc2CN(CCn12)C(CC1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2579 |
logD: | 1.2578 |
logSw: | -1.2527 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.709 |
InChI Key: | GCBMKCKMYWQOKK-UHFFFAOYSA-N |