2-benzyl-8-(oxane-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-(oxane-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S993-0336
Compound Name: 2-benzyl-8-(oxane-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 385.46
Molecular Formula: C21 H27 N3 O4
Smiles: C1COCCC1C(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.6219
logD: 0.6219
logSw: -1.2453
Hydrogen bond acceptors count: 7
Polar surface area: 58.191
InChI Key: NXCBTPLRSIHKLH-SFHVURJKSA-N
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