2-{3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide

Chemical Structure Depiction of
2-{3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: 4327-1409
Compound Name: 2-{3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
Molecular Weight: 312.28
Molecular Formula: C15 H12 N4 O4
Smiles: C(C(N)=O)n1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: -0.4162
logD: -1.0505
logSw: -2.0923
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 98.035
InChI Key: RYYHTLYYULYBHQ-UHFFFAOYSA-N
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