2-benzyl-8-(3-fluoro-4-methylbenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-(3-fluoro-4-methylbenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: S993-1021
Compound Name: 2-benzyl-8-(3-fluoro-4-methylbenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 445.51
Molecular Formula: C22 H24 F N3 O4 S
Smiles: Cc1ccc(cc1F)S(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2998
logD: 2.2998
logSw: -2.7488
Hydrogen bond acceptors count: 9
Polar surface area: 65.153
InChI Key: KRZCUXUDHDROQL-HXUWFJFHSA-N
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