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

Chemical Structure Depiction of
2-benzyl-8-(thiophene-2-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S993-0330
Compound Name: 2-benzyl-8-(thiophene-2-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)S(c1cccs1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.25
logD: 1.25
logSw: -2.1954
Hydrogen bond acceptors count: 9
Polar surface area: 66.171
InChI Key: SWSAXQFLHKHHRL-MRXNPFEDSA-N
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