7-(3-methyl-1,2-oxazole-4-carbonyl)-8-phenyl-N-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-(3-methyl-1,2-oxazole-4-carbonyl)-8-phenyl-N-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-(3-methyl-1,2-oxazole-4-carbonyl)-8-phenyl-N-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
Compound ID: | SD39-0488 |
Compound Name: | 7-(3-methyl-1,2-oxazole-4-carbonyl)-8-phenyl-N-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
Molecular Weight: | 442.48 |
Molecular Formula: | C24 H22 N6 O3 |
Smiles: | Cc1c(con1)C(N1CCn2cc(C(NCc3cccnc3)=O)nc2C1c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7966 |
logD: | 1.7965 |
logSw: | -1.9011 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.842 |
InChI Key: | UWNDHAQMVFZRSI-OAQYLSRUSA-N |