N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-(3-methoxyphenyl)acetamide
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | SA19-0422 |
Compound Name: | N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-(3-methoxyphenyl)acetamide |
Molecular Weight: | 368.43 |
Molecular Formula: | C20 H24 N4 O3 |
Smiles: | COc1cccc(CC(NCc2cn3CCN(CC4CC4)C(c3n2)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 1.7667 |
logD: | 1.7667 |
logSw: | -2.0382 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.319 |
InChI Key: | OXLBEFFBFCDCEQ-UHFFFAOYSA-N |