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

Chemical Structure Depiction of
5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 137 mg
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mg
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Compound characteristics

Compound ID: 4631-0098
Compound Name: 5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-diazinane-2,4,6-trione
Molecular Weight: 389.41
Molecular Formula: C22 H19 N3 O4
Smiles: Cc1ccc(cc1)OCCn1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.0232
logD: 2.3889
logSw: -3.149
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.771
InChI Key: JONKKYUTTPQWJP-UHFFFAOYSA-N
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