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

Chemical Structure Depiction of
1-(4-ethoxyphenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 0947-0051
Compound Name: 1-(4-ethoxyphenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 375.38
Molecular Formula: C21 H17 N3 O4
Smiles: CCOc1ccc(cc1)N1C(C(=C/c2c[nH]c3ccccc23)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 2.8278
logD: 2.2565
logSw: -3.2686
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.385
InChI Key: REVCJKXWFYDMKV-UHFFFAOYSA-N
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