1-(4-methylphenyl)-5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
1-(4-methylphenyl)-5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
Available: 172 mg
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mg
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Compound characteristics

Compound ID: 4760-0641
Compound Name: 1-(4-methylphenyl)-5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: Cc1ccc(cc1)N1C(C(=C\c2cn(CC=C)c3ccccc23)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 3.3167
logD: 2.7454
logSw: -3.3238
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.373
InChI Key: OWVQSOXOBCJDJR-UHFFFAOYSA-N
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