N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-(4-methoxyphenoxy)acetamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: 8137-0191
Compound Name: N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 472.55
Molecular Formula: C26 H28 N6 O3
Smiles: Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/C(COc2ccc(cc2)OC)=O)n1
Stereo: ACHIRAL
logP: 3.2762
logD: 2.9262
logSw: -3.4753
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.711
InChI Key: QYPDXBOUIUUIOI-UHFFFAOYSA-N
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