N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3-(2-methylphenyl)prop-2-enamide

Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3-(2-methylphenyl)prop-2-enamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y021-1919
Compound Name: N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3-(2-methylphenyl)prop-2-enamide
Molecular Weight: 482.59
Molecular Formula: C28 H30 N6 O2
Smiles: Cc1ccccc1/C=C/C(/N=C(\NCCc1c[nH]c2ccc(cc12)OC)Nc1nc(C)cc(C)n1)=O
Stereo: ACHIRAL
logP: 4.4311
logD: 2.8955
logSw: -4.3628
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.212
InChI Key: DNDFRAICNOTPEF-UHFFFAOYSA-N
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