8-(furan-2-carbonyl)-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
8-(furan-2-carbonyl)-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 46 mg
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mg
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Compound characteristics

Compound ID: S993-0651
Compound Name: 8-(furan-2-carbonyl)-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 333.39
Molecular Formula: C17 H23 N3 O4
Smiles: CC(C)CN1CC(N2CCN(CCC2C1=O)C(c1ccco1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.622
logD: 0.622
logSw: -1.2343
Hydrogen bond acceptors count: 7
Polar surface area: 58.94
InChI Key: YFDUGNDFAWQKGY-ZDUSSCGKSA-N
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