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

Chemical Structure Depiction of
2-benzyl-8-[(2-fluorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 34 mg
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mg
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Compound characteristics

Compound ID: S994-0338
Compound Name: 2-benzyl-8-[(2-fluorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 395.48
Molecular Formula: C23 H26 F N3 O2
Smiles: C1CN(CCN2CCN(Cc3ccccc3)C(C12)=O)C(Cc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 2.4377
logD: 2.4319
logSw: -2.3926
Hydrogen bond acceptors count: 5
Polar surface area: 36.275
InChI Key: KGLUFBKAKLGYHF-OAQYLSRUSA-N
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