8-acetyl-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
8-acetyl-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S993-0470
Compound Name: 8-acetyl-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 333.36
Molecular Formula: C17 H20 F N3 O3
Smiles: CC(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.3165
logD: 0.3165
logSw: -1.4493
Hydrogen bond acceptors count: 6
Polar surface area: 50.83
InChI Key: IIEBCZAAYRYUNL-HNNXBMFYSA-N
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