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

Chemical Structure Depiction of
5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 179 mg
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mg
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Compound characteristics

Compound ID: 3468-0272
Compound Name: 5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Molecular Weight: 405.41
Molecular Formula: C22 H19 N3 O5
Smiles: COc1ccc(cc1)OCCn1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.5822
logD: 1.9479
logSw: -2.9611
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.315
InChI Key: MRSZBMWTOVYILO-UHFFFAOYSA-N
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