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

Chemical Structure Depiction of
1-(2-fluorophenyl)-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 131 mg
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mg
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Compound characteristics

Compound ID: 4244-0178
Compound Name: 1-(2-fluorophenyl)-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Molecular Weight: 499.5
Molecular Formula: C28 H22 F N3 O5
Smiles: COc1ccccc1OCCn1cc(\C=C2/C(NC(N(C2=O)c2ccccc2F)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.84
logD: 2.4862
logSw: -3.9743
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.935
InChI Key: DOZLITTWRUHQOT-UHFFFAOYSA-N
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