2-benzyl-8-[(4-chlorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-[(4-chlorophenyl)acetyl]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: S993-0318
Compound Name: 2-benzyl-8-[(4-chlorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 425.91
Molecular Formula: C23 H24 Cl N3 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(Cc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.2174
logD: 2.2174
logSw: -2.6914
Hydrogen bond acceptors count: 6
Polar surface area: 49.563
InChI Key: DOJCFYQZLLQINM-HXUWFJFHSA-N
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