3-methyl-7-pentyl-8-[(prop-2-en-1-yl)amino]-3,7-dihydro-1H-purine-2,6-dione

Chemical Structure Depiction of
3-methyl-7-pentyl-8-[(prop-2-en-1-yl)amino]-3,7-dihydro-1H-purine-2,6-dione
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: 4555-0140
Compound Name: 3-methyl-7-pentyl-8-[(prop-2-en-1-yl)amino]-3,7-dihydro-1H-purine-2,6-dione
Molecular Weight: 291.35
Molecular Formula: C14 H21 N5 O2
Smiles: CCCCCn1c2C(NC(N(C)c2nc1NCC=C)=O)=O
Stereo: ACHIRAL
logP: 2.6661
logD: 2.6659
logSw: -2.8286
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 64.123
InChI Key: QUIRACCDAZCGGN-UHFFFAOYSA-N
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