2-(8-anilino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(8-anilino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-phenylacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8017-7504
Compound Name: 2-(8-anilino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-phenylacetamide
Molecular Weight: 404.43
Molecular Formula: C21 H20 N6 O3
Smiles: CN1C(c2c(nc(Nc3ccccc3)n2CC(Nc2ccccc2)=O)N(C)C1=O)=O
Stereo: ACHIRAL
logP: 3.2687
logD: 3.2687
logSw: -3.4402
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.674
InChI Key: ZKAGABWBCJMWJC-UHFFFAOYSA-N
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