3-(4-fluorophenyl)-1,7-di(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Chemical Structure Depiction of
3-(4-fluorophenyl)-1,7-di(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-7200
Compound Name: 3-(4-fluorophenyl)-1,7-di(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Molecular Weight: 326.33
Molecular Formula: C17 H15 F N4 O2
Smiles: C=CCN1C(c2c(ncn2CC=C)N(C1=O)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.8865
logD: 1.8865
logSw: -2.1395
Hydrogen bond acceptors count: 5
Polar surface area: 42.774
InChI Key: AVWDGCCYOPREDZ-UHFFFAOYSA-N
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