2-benzyl-9-[(4-ethoxyphenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-9-[(4-ethoxyphenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 80 mg
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mg
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Compound characteristics

Compound ID: SD67-0537
Compound Name: 2-benzyl-9-[(4-ethoxyphenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 435.52
Molecular Formula: C25 H29 N3 O4
Smiles: CCOc1ccc(CC(N2CCCN3C(C2)C(N(CC3=O)Cc2ccccc2)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 1.943
logD: 1.943
logSw: -2.1825
Hydrogen bond acceptors count: 7
Polar surface area: 56.62
InChI Key: PZUBCFHTRYRCBN-QFIPXVFZSA-N
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