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

Chemical Structure Depiction of
5-({1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Available: 140 mg
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mg
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Compound characteristics

Compound ID: 4244-0291
Compound Name: 5-({1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Molecular Weight: 421.43
Molecular Formula: C23 H20 F N3 O4
Smiles: CN1C(C(=Cc2cn(CCOc3ccccc3F)c3ccccc23)C(N(C)C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.4716
logD: 3.4716
logSw: -3.4872
Hydrogen bond acceptors count: 7
Polar surface area: 54.34
InChI Key: GUBIWAVAKUACKM-UHFFFAOYSA-N
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