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

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(3-methylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S993-0413
Compound Name: 2-[(3-fluorophenyl)methyl]-8-(3-methylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 375.44
Molecular Formula: C20 H26 F N3 O3
Smiles: CC(C)CC(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4266
logD: 1.4266
logSw: -1.7787
Hydrogen bond acceptors count: 6
Polar surface area: 49.834
InChI Key: HQWFLEUSIRBEDP-KRWDZBQOSA-N
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