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

Chemical Structure Depiction of
1-(4-ethylphenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 133 mg
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mg
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Compound characteristics

Compound ID: 4784-0073
Compound Name: 1-(4-ethylphenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 359.38
Molecular Formula: C21 H17 N3 O3
Smiles: CCc1ccc(cc1)N1C(C(=C/c2c[nH]c3ccccc23)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 3.3895
logD: 2.8182
logSw: -3.5218
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.262
InChI Key: SMQMXPSEQZXSRS-UHFFFAOYSA-N
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