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

Chemical Structure Depiction of
2-benzyl-8-[(1H-pyrazol-1-yl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 0 mg
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mg
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Compound characteristics

Compound ID: S993-0395
Compound Name: 2-benzyl-8-[(1H-pyrazol-1-yl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 381.43
Molecular Formula: C20 H23 N5 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(Cn1cccn1)=O
Stereo: RACEMIC MIXTURE
logP: -0.4342
logD: -0.4342
logSw: -1.255
Hydrogen bond acceptors count: 7
Polar surface area: 64.357
InChI Key: LJXOLFZGUQBYKH-KRWDZBQOSA-N
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