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

Chemical Structure Depiction of
1-cyclohexyl-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 153 mg
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mg
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Compound characteristics

Compound ID: 4241-3350
Compound Name: 1-cyclohexyl-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Molecular Weight: 487.56
Molecular Formula: C28 H29 N3 O5
Smiles: COc1ccccc1OCCn1cc(/C=C2/C(NC(N(C3CCCCC3)C2=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.4888
logD: 4.4147
logSw: -4.1652
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.069
InChI Key: DHRVRCUAVJXZBR-UHFFFAOYSA-N
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