2-benzyl-8-(pyridine-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-(pyridine-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S993-0373
Compound Name: 2-benzyl-8-(pyridine-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(c1cccnc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.0508
logD: 0.0507
logSw: -0.5462
Hydrogen bond acceptors count: 7
Polar surface area: 59.608
InChI Key: ORLFDWAHYXXSBB-SFHVURJKSA-N
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