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

Chemical Structure Depiction of
1-benzyl-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 4784-0084
Compound Name: 1-benzyl-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 345.36
Molecular Formula: C20 H15 N3 O3
Smiles: C(c1ccccc1)N1C(C(=C/c2c[nH]c3ccccc23)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 2.9772
logD: 2.9104
logSw: -3.263
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.873
InChI Key: GKJXQRXAJNPUKI-UHFFFAOYSA-N
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