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

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

Compound ID: S993-1091
Compound Name: 2-benzyl-8-(1,3-oxazole-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 368.39
Molecular Formula: C19 H20 N4 O4
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(c1cocn1)=O
Stereo: RACEMIC MIXTURE
logP: 0.0514
logD: 0.0514
logSw: -1.3899
Hydrogen bond acceptors count: 8
Polar surface area: 67.419
InChI Key: NXBXKYIUIAWKMP-INIZCTEOSA-N
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