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

Chemical Structure Depiction of
5-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-diazinane-2,4,6-trione
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 4631-0037
Compound Name: 5-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-diazinane-2,4,6-trione
Molecular Weight: 451.48
Molecular Formula: C27 H21 N3 O4
Smiles: C(COc1ccccc1)n1cc(\C=C2/C(NC(N(C2=O)c2ccccc2)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.9562
logD: 3.3848
logSw: -4.0971
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.519
InChI Key: ZCHBHOFJQHOMNB-UHFFFAOYSA-N
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