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

Chemical Structure Depiction of
1-benzyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 8013-1107
Compound Name: 1-benzyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 359.38
Molecular Formula: C21 H17 N3 O3
Smiles: Cc1c(/C=C2/C(NC(N(Cc3ccccc3)C2=O)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.2356
logD: 3.2221
logSw: -3.4146
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.928
InChI Key: XJXLVDHRPXFZQZ-UHFFFAOYSA-N
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