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

Chemical Structure Depiction of
5-[(1H-indol-3-yl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8009-2838
Compound Name: 5-[(1H-indol-3-yl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione
Molecular Weight: 435.48
Molecular Formula: C27 H21 N3 O3
Smiles: Cc1ccccc1N1C(C(=Cc2c[nH]c3ccccc23)C(N(C1=O)c1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 4.6471
logD: 4.6471
logSw: -4.3809
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.097
InChI Key: ZYKQSCGEAMHBDT-UHFFFAOYSA-N
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