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

Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-3-methoxybenzamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: 8137-0180
Compound Name: N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-3-methoxybenzamide
Molecular Weight: 442.52
Molecular Formula: C25 H26 N6 O2
Smiles: Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/C(c2cccc(c2)OC)=O)n1
Stereo: ACHIRAL
logP: 3.5369
logD: 0.5611
logSw: -3.811
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.426
InChI Key: UEQREGRHFKKHJS-UHFFFAOYSA-N
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