2-benzyl-9-[(6-methoxypyridin-2-yl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-9-[(6-methoxypyridin-2-yl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 57 mg
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mg
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Compound characteristics

Compound ID: SD67-0519
Compound Name: 2-benzyl-9-[(6-methoxypyridin-2-yl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 394.47
Molecular Formula: C22 H26 N4 O3
Smiles: COc1cccc(CN2CCCN3C(C2)C(N(CC3=O)Cc2ccccc2)=O)n1
Stereo: RACEMIC MIXTURE
logP: 1.4707
logD: 0.7242
logSw: -1.6144
Hydrogen bond acceptors count: 7
Polar surface area: 53.663
InChI Key: QYINJOYTMXZNRN-IBGZPJMESA-N
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