1-(2-fluorophenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
1-(2-fluorophenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 90 mg
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mg
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Compound characteristics

Compound ID: 3448-1279
Compound Name: 1-(2-fluorophenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 349.32
Molecular Formula: C19 H12 F N3 O3
Smiles: C(=C1/C(NC(N(C1=O)c1ccccc1F)=O)=O)/c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.5094
logD: 1.1557
logSw: -2.9033
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.961
InChI Key: BTXWOQBYISISBP-UHFFFAOYSA-N
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