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

Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(furan-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S993-1111
Compound Name: 2-[(3-fluorophenyl)methyl]-8-(furan-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 385.39
Molecular Formula: C20 H20 F N3 O4
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1cccc(c1)F)=O)C(c1ccoc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.7996
logD: 0.7996
logSw: -1.4213
Hydrogen bond acceptors count: 7
Polar surface area: 57.893
InChI Key: VCUWOIODRGCGDM-KRWDZBQOSA-N
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