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

Chemical Structure Depiction of
5-[(1-benzyl-1H-indol-3-yl)methylidene]-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 5792-6289
Compound Name: 5-[(1-benzyl-1H-indol-3-yl)methylidene]-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
Molecular Weight: 415.56
Molecular Formula: C25 H25 N3 O S
Smiles: C1CCC(CC1)N1C(/C(=C/c2cn(Cc3ccccc3)c3ccccc23)NC1=S)=O
Stereo: ACHIRAL
logP: 5.3846
logD: 5.3844
logSw: -5.713
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 28.4617
InChI Key: RYCQPFUNJIUISS-UHFFFAOYSA-N
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