1-cyclopentyl-3-(2-methylphenyl)-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione

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

Compound ID: V010-6433
Compound Name: 1-cyclopentyl-3-(2-methylphenyl)-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Salt: not_available
Smiles: Cc1ccccc1N1C(N(C2CCCC2)C(c2c1ncn2CC=C)=O)=O
Stereo: ACHIRAL
logP: 2.8475
logD: 2.8475
logSw: -3.0885
Hydrogen bond acceptors count: 5
Polar surface area: 41.811
InChI Key: VKAOINQBPPPFID-UHFFFAOYSA-N
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