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

Chemical Structure Depiction of
2-benzyl-8-[(benzyloxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 54 mg
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mg
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Compound characteristics

Compound ID: S993-0387
Compound Name: 2-benzyl-8-[(benzyloxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.1719
logD: 1.1719
logSw: -1.6305
Hydrogen bond acceptors count: 7
Polar surface area: 57.997
InChI Key: KTADORJISKWVPQ-NRFANRHFSA-N
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