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

Chemical Structure Depiction of
2-benzyl-8-[(4-fluorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 36 mg
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mg
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Compound characteristics

Compound ID: S993-1015
Compound Name: 2-benzyl-8-[(4-fluorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 409.46
Molecular Formula: C23 H24 F N3 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(Cc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 1.6517
logD: 1.6517
logSw: -1.7676
Hydrogen bond acceptors count: 6
Polar surface area: 49.563
InChI Key: AMMLDBGUTNAQDH-HXUWFJFHSA-N
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