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

Chemical Structure Depiction of
2-benzyl-8-(furan-2-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 0 mg
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mg
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Compound characteristics

Compound ID: S993-0359
Compound Name: 2-benzyl-8-(furan-2-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(c1ccco1)=O
Stereo: RACEMIC MIXTURE
logP: 0.7603
logD: 0.7603
logSw: -1.1408
Hydrogen bond acceptors count: 7
Polar surface area: 58.669
InChI Key: ZBHYHTLCPLBDKO-INIZCTEOSA-N
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