4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 1761-0967
Compound Name: 4-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Molecular Weight: 474.3
Molecular Formula: C20 H19 I N4 O2
Smiles: Cc1cc(ccc1NC(CCC(N/N=C/c1c[nH]c2ccccc12)=O)=O)I
Stereo: ACHIRAL
logP: 4.0588
logD: 4.0584
logSw: -4.122
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.663
InChI Key: SSIVIZGOTNFCRI-UHFFFAOYSA-N
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