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

Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-3-methylbenzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 8137-0178
Compound Name: N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-3-methylbenzamide
Molecular Weight: 426.52
Molecular Formula: C25 H26 N6 O
Smiles: Cc1cccc(c1)C(/N=C(\NCCc1c[nH]c2ccccc12)Nc1nc(C)cc(C)n1)=O
Stereo: ACHIRAL
logP: 3.8458
logD: 1.4233
logSw: -3.9842
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.882
InChI Key: VOQMAFZPLAFYPX-UHFFFAOYSA-N
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