2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide
2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide
Compound characteristics
Compound ID: | D584-4702 |
Compound Name: | 2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide |
Molecular Weight: | 351.41 |
Molecular Formula: | C19 H21 N5 O2 |
Smiles: | CCCNC(CN1C2CCCC=2C(n2c1nc(c1ccccc1)n2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1658 |
logD: | 2.1658 |
logSw: | -2.6072 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.534 |
InChI Key: | RJZZQICKPFWEHQ-UHFFFAOYSA-N |