8-(4-butanoylphenoxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

Chemical Structure Depiction of
8-(4-butanoylphenoxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
Available: 4 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-0523
Compound Name: 8-(4-butanoylphenoxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
Molecular Weight: 356.38
Molecular Formula: C18 H20 N4 O4
Smiles: CCCC(c1ccc(cc1)Oc1nc2c(C(N(C)C(N2C)=O)=O)n1C)=O
Stereo: ACHIRAL
logP: 2.8771
logD: 2.8771
logSw: -3.4706
Hydrogen bond acceptors count: 8
Polar surface area: 64.081
InChI Key: ZMEXLPVMZUHAKG-UHFFFAOYSA-N
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