2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-[2-(oxan-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-[2-(oxan-4-yl)ethyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SB41-0998
Compound Name: 2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-[2-(oxan-4-yl)ethyl]acetamide
Molecular Weight: 438.57
Molecular Formula: C22 H38 N4 O5
Smiles: CC(C)C[C@H]1C(N(CCOC)C[C@H]2CN(CC(NCCC3CCOCC3)=O)C(N12)=O)=O
Stereo: ABSOLUTE
logP: 0.8037
logD: 0.8037
logSw: -1.29
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.373
InChI Key: MCHGHNWBHJNOPR-MOPGFXCFSA-N
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