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

Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)propanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: 7808-0252
Compound Name: N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)propanamide
Molecular Weight: 364.45
Molecular Formula: C20 H24 N6 O
Smiles: CCC(/N=C(/NCCc1c[nH]c2ccccc12)Nc1nc(C)cc(C)n1)=O
Stereo: ACHIRAL
logP: 2.5578
logD: 1.5473
logSw: -2.9693
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.94
InChI Key: BIFUCXSTYMMGCR-UHFFFAOYSA-N
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