5-[(1-benzyl-1H-indol-3-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one

Chemical Structure Depiction of
5-[(1-benzyl-1H-indol-3-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 5791-4322
Compound Name: 5-[(1-benzyl-1H-indol-3-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Smiles: CCCN1C(/C(=C/c2cn(Cc3ccccc3)c3ccccc23)NC1=S)=O
Stereo: ACHIRAL
logP: 4.5667
logD: 4.5662
logSw: -4.1117
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.49
InChI Key: ATSCZVOGNHRNMC-UHFFFAOYSA-N
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