2-benzyl-8-(3-chloro-4-fluorobenzoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-(3-chloro-4-fluorobenzoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 114 mg
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mg
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Compound characteristics

Compound ID: S993-1006
Compound Name: 2-benzyl-8-(3-chloro-4-fluorobenzoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 429.88
Molecular Formula: C22 H21 Cl F N3 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(c1ccc(c(c1)[Cl])F)=O
Stereo: RACEMIC MIXTURE
logP: 1.7992
logD: 1.7992
logSw: -2.7736
Hydrogen bond acceptors count: 6
Polar surface area: 50.09
InChI Key: SJMBYCPKPJKXIE-LJQANCHMSA-N
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