2-{3-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{3-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Available: 475 mg
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mg
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Compound characteristics

Compound ID: 3609-0189
Compound Name: 2-{3-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Molecular Weight: 377.42
Molecular Formula: C20 H15 N3 O3 S
Smiles: C(C(Nc1ccccc1)=O)n1cc(\C=C2/C(NC(=O)S2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.6551
logD: 2.568
logSw: -3.0144
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 62.79
InChI Key: XABSOMJZRVAEGS-UHFFFAOYSA-N
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