N-(3-benzyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide

Chemical Structure Depiction of
N-(3-benzyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C248-0314
Compound Name: N-(3-benzyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
Molecular Weight: 375.39
Molecular Formula: C20 H17 N5 O3
Smiles: [H]c1c(c(C)cc2c1nc1c(C(N(Cc3ccccc3)C(N1[H])=O)=O)n2)N([H])C(C)=O
Stereo: ACHIRAL
logP: 2.0569
logD: 2.0457
logSw: -2.7734
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.414
InChI Key: URZLZAXGDUPOFM-UHFFFAOYSA-N
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