2-[(3-fluorophenyl)methyl]-8-[(3-methylphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-[(3-methylphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S993-0482
Compound Name: 2-[(3-fluorophenyl)methyl]-8-[(3-methylphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 423.49
Molecular Formula: C24 H26 F N3 O3
Smiles: Cc1cccc(CC(N2CCC3C(N(CC(N3CC2)=O)Cc2cccc(c2)F)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 2.437
logD: 2.437
logSw: -2.4911
Hydrogen bond acceptors count: 6
Polar surface area: 49.563
InChI Key: QVBVPKOGSKJDAP-NRFANRHFSA-N
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