N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(1H-pyrazol-1-yl)acetamide
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(1H-pyrazol-1-yl)acetamide
Compound characteristics
Compound ID: | SA19-0718 |
Compound Name: | N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(1H-pyrazol-1-yl)acetamide |
Molecular Weight: | 364.41 |
Molecular Formula: | C19 H20 N6 O2 |
Smiles: | C(c1cn2CCN(Cc3ccccc3)C(c2n1)=O)NC(Cn1cccn1)=O |
Stereo: | ACHIRAL |
logP: | 0.6091 |
logD: | 0.6091 |
logSw: | -1.6387 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.047 |
InChI Key: | SPCZOWPSQCKLHF-UHFFFAOYSA-N |