8,8'-[1,3-phenylenebis(oxy)]bis(1,3-dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione)

Chemical Structure Depiction of
8,8'-[1,3-phenylenebis(oxy)]bis(1,3-dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione)
Available: 219 mg
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mg
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Compound characteristics

Compound ID: C406-0188
Compound Name: 8,8'-[1,3-phenylenebis(oxy)]bis(1,3-dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione)
Molecular Weight: 550.57
Molecular Formula: C26 H30 N8 O6
Smiles: CCCn1c2C(N(C)C(N(C)c2nc1Oc1cccc(c1)Oc1nc2c(C(N(C)C(N2C)=O)=O)n1CCC)=O)=O
Stereo: ACHIRAL
logP: 4.3604
logD: 4.3604
logSw: -4.3198
Hydrogen bond acceptors count: 12
Polar surface area: 99.766
InChI Key: NOPQWNLOMVZRSK-UHFFFAOYSA-N
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