N-benzyl-2-{3-[(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}acetamide

Chemical Structure Depiction of
N-benzyl-2-{3-[(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 6284-2561
Compound Name: N-benzyl-2-{3-[(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}acetamide
Molecular Weight: 466.56
Molecular Formula: C27 H22 N4 O2 S
Smiles: C(c1ccccc1)NC(Cn1cc(/C=C2/C(N(C(N2)=S)c2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.9906
logD: 3.9856
logSw: -4.2133
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 53.1
InChI Key: ARTDWOIPTJMDPJ-UHFFFAOYSA-N
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