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

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(oxane-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 40 mg
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mg
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Compound characteristics

Compound ID: S993-0433
Compound Name: 2-[(3-fluorophenyl)methyl]-8-(oxane-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 403.45
Molecular Formula: C21 H26 F N3 O4
Smiles: C1COCCC1C(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7441
logD: 0.7441
logSw: -1.3641
Hydrogen bond acceptors count: 7
Polar surface area: 58.191
InChI Key: PKFHMHYOADGSGC-SFHVURJKSA-N
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