(5S,8aS)-2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione

Chemical Structure Depiction of
(5S,8aS)-2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SB41-0344
Compound Name: (5S,8aS)-2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Molecular Weight: 442.56
Molecular Formula: C24 H34 N4 O4
Smiles: CC(C)C[C@H]1C(N(CCOC)C[C@H]2CN(CC(N3CCCc4ccccc34)=O)C(N12)=O)=O
Stereo: ABSOLUTE
logP: 2.0767
logD: 2.0767
logSw: -2.4498
Hydrogen bond acceptors count: 7
Polar surface area: 60.016
InChI Key: SODGTPVKNXRRBX-CTNGQTDRSA-N
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