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

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

Compound ID: 4632-5267
Compound Name: [3-({1-[(furan-2-yl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]acetic acid
Molecular Weight: 393.35
Molecular Formula: C20 H15 N3 O6
Smiles: C(c1ccco1)N1C(C(=C\c2cn(CC(O)=O)c3ccccc23)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 0.5752
logD: -3.4065
logSw: -1.8534
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.138
InChI Key: LMWQLIRBBJECLS-OVCLIPMQSA-N
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