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

Chemical Structure Depiction of
2-benzyl-8-(thiophene-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S993-0333
Compound Name: 2-benzyl-8-(thiophene-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(c1ccsc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.1579
logD: 1.1579
logSw: -2.0655
Hydrogen bond acceptors count: 6
Polar surface area: 51.109
InChI Key: RYPRNGDIPRDPCF-QGZVFWFLSA-N
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