2-benzyl-9-(thiophene-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-9-(thiophene-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 100 mg
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mg
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Compound characteristics

Compound ID: SD67-0500
Compound Name: 2-benzyl-9-(thiophene-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: C1CN(CC2C(N(CC(N2C1)=O)Cc1ccccc1)=O)C(c1ccsc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.0778
logD: 1.0778
logSw: -1.9754
Hydrogen bond acceptors count: 6
Polar surface area: 51.042
InChI Key: PIQODAIPSGONNN-KRWDZBQOSA-N
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