8-[(2-fluorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
8-[(2-fluorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S994-0023
Compound Name: 8-[(2-fluorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 305.35
Molecular Formula: C16 H20 F N3 O2
Smiles: C1CN(CCN2CCNC(C12)=O)C(Cc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 0.6504
logD: 0.544
logSw: -1.682
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.929
InChI Key: WMMFGYGNEZXSPG-CQSZACIVSA-N
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