2-benzyl-9-[(3-methoxyphenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-9-[(3-methoxyphenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 112 mg
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mg
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Compound characteristics

Compound ID: SD67-0464
Compound Name: 2-benzyl-9-[(3-methoxyphenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: COc1cccc(CC(N2CCCN3C(C2)C(N(CC3=O)Cc2ccccc2)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 1.6749
logD: 1.6749
logSw: -1.9665
Hydrogen bond acceptors count: 7
Polar surface area: 57.04
InChI Key: LSMSZOFNINUTJE-NRFANRHFSA-N
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