8-[(3-fluorophenyl)acetyl]-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

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

Compound ID: S994-0833
Compound Name: 8-[(3-fluorophenyl)acetyl]-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 413.47
Molecular Formula: C23 H25 F2 N3 O2
Smiles: C1CN(CCN2CCN(Cc3ccc(cc3)F)C(C12)=O)C(Cc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.4007
logD: 2.3949
logSw: -2.5394
Hydrogen bond acceptors count: 5
Polar surface area: 36.275
InChI Key: CPFVIXIZFZNXHY-OAQYLSRUSA-N
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