2-benzyl-8-[(2-methylphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-[(2-methylphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: S993-1038
Compound Name: 2-benzyl-8-[(2-methylphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: Cc1ccccc1CC(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3795
logD: 2.3795
logSw: -2.3616
Hydrogen bond acceptors count: 6
Polar surface area: 49.563
InChI Key: HZTWRNXTETZITQ-NRFANRHFSA-N
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