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

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

Compound ID: 2144-1013
Compound Name: 5-[(1-benzyl-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Molecular Weight: 373.41
Molecular Formula: C22 H19 N3 O3
Smiles: CN1C(C(=Cc2cn(Cc3ccccc3)c3ccccc23)C(N(C)C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.2507
logD: 3.2507
logSw: -3.2052
Hydrogen bond acceptors count: 6
Polar surface area: 46.858
InChI Key: VLNKFANNJDIHFV-UHFFFAOYSA-N
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