2-[(4-fluorophenyl)methyl]-9-[(1H-indol-3-yl)acetyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-9-[(1H-indol-3-yl)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: SD68-0824
Compound Name: 2-[(4-fluorophenyl)methyl]-9-[(1H-indol-3-yl)acetyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 434.51
Molecular Formula: C25 H27 F N4 O2
Smiles: C1CN2CCN(Cc3ccc(cc3)F)C(C2CN(C1)C(Cc1c[nH]c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4205
logD: 2.4147
logSw: -2.7534
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.079
InChI Key: WUZBNJWUZZIHLE-UHFFFAOYSA-N
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