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

Chemical Structure Depiction of
5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 4891-2123
Compound Name: 5-({1-[2-(2-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: COc1ccccc1OCCn1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.283
logD: 1.6487
logSw: -2.7802
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.488
InChI Key: FMXXAHZJJRUHIQ-UHFFFAOYSA-N
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