(hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayl)tetrakis(phenylmethanone)

Chemical Structure Depiction of
(hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayl)tetrakis(phenylmethanone)
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 4177-0026
Compound Name: (hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayl)tetrakis(phenylmethanone)
Molecular Weight: 558.64
Molecular Formula: C34 H30 N4 O4
Smiles: C1CN(C2C(N1C(c1ccccc1)=O)N(CCN2C(c1ccccc1)=O)C(c1ccccc1)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2796
logD: 4.2796
logSw: -4.2509
Hydrogen bond acceptors count: 8
Polar surface area: 62.84
InChI Key: UHHJABHVRGEDFX-UHFFFAOYSA-N
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