N-(3-hexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide

Chemical Structure Depiction of
N-(3-hexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: C248-0195
Compound Name: N-(3-hexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide
Molecular Weight: 417.47
Molecular Formula: C23 H23 N5 O3
Smiles: [H]c1cc2c(c([H])c1N([H])C(c1ccccc1)=O)nc1c(C(N(CCCCCC)C(N1[H])=O)=O)n2
Stereo: ACHIRAL
logP: 4.7588
logD: 4.7244
logSw: -4.5312
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.191
InChI Key: FRQNTTLBOWRAQG-UHFFFAOYSA-N
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