9-[(2-fluorophenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
9-[(2-fluorophenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: SD68-0040
Compound Name: 9-[(2-fluorophenyl)acetyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 305.35
Molecular Formula: C16 H20 F N3 O2
Smiles: C1CN2CCNC(C2CN(C1)C(Cc1ccccc1F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7209
logD: 0.6145
logSw: -1.6975
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.862
InChI Key: COUGFMQSMFGNOB-AWEZNQCLSA-N
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