2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-4802
Compound Name: 2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Molecular Weight: 539.72
Molecular Formula: C27 H33 N5 O3 S2
Smiles: CC1CCN(CC1)S(c1ccc2c(c1)/C(C(N2CC=C)=O)=N/NC(Nc1c(C)cc(C)cc1C)=S)(=O)=O
Stereo: ACHIRAL
logP: 5.3423
logD: 5.3415
logSw: -5.279
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 75.886
InChI Key: DXAGUNDKLAUXOX-UHFFFAOYSA-N
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