8-(5-chloro-2-fluorobenzoyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
8-(5-chloro-2-fluorobenzoyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S993-1132
Compound Name: 8-(5-chloro-2-fluorobenzoyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 447.87
Molecular Formula: C22 H20 Cl F2 N3 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1cccc(c1)F)=O)C(c1cc(ccc1F)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.3956
logD: 2.3956
logSw: -3.3038
Hydrogen bond acceptors count: 6
Polar surface area: 50.09
InChI Key: WHYGGXCCOFJJIL-LJQANCHMSA-N
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