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

Chemical Structure Depiction of
8-[(4-fluorophenoxy)acetyl]-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S994-0840
Compound Name: 8-[(4-fluorophenoxy)acetyl]-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 429.47
Molecular Formula: C23 H25 F2 N3 O3
Smiles: C1CN(CCN2CCN(Cc3ccc(cc3)F)C(C12)=O)C(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 1.764
logD: 1.7586
logSw: -2.1119
Hydrogen bond acceptors count: 6
Polar surface area: 43.774
InChI Key: MWXRFRSVROJWOB-OAQYLSRUSA-N
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