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

Chemical Structure Depiction of
5-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 103 mg
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mg
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Compound characteristics

Compound ID: 4891-2127
Compound Name: 5-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Molecular Weight: 431.49
Molecular Formula: C25 H25 N3 O4
Smiles: CC(C)(C)c1ccc(cc1)OCCn1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.3943
logD: 3.76
logSw: -4.1196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.771
InChI Key: RCYWHTVWSYOLFQ-UHFFFAOYSA-N
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