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

Chemical Structure Depiction of
2-benzyl-9-[(3-chlorophenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SD67-0474
Compound Name: 2-benzyl-9-[(3-chlorophenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 397.9
Molecular Formula: C22 H24 Cl N3 O2
Smiles: C1CN(CC2C(N(CC(N2C1)=O)Cc1ccccc1)=O)Cc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 2.4182
logD: 2.2836
logSw: -3.056
Hydrogen bond acceptors count: 5
Polar surface area: 37.108
InChI Key: QMRVNYGWNPCYQJ-FQEVSTJZSA-N
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