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N-(4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}phenyl)acetamide
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8006-4227
Compound Name: N-(4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}phenyl)acetamide
Molecular Weight: 291.35
Molecular Formula: C18 H17 N3 O
Smiles: CC(Nc1ccc(cc1)/N=C/c1c2ccccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 3.0741
logD: 3.0735
logSw: -3.3819
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.554
InChI Key: NJQCUBCDLPTTNT-UHFFFAOYSA-N
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