2-hydroxy-2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylacetamide

Chemical Structure Depiction of
2-hydroxy-2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K271-0066
Compound Name: 2-hydroxy-2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylacetamide
Molecular Weight: 294.31
Molecular Formula: C17 H14 N2 O3
Smiles: Cc1ccc2c(c1)/C(=C(/C(Nc1ccccc1)=O)O)C(N2)=O
Stereo: ACHIRAL
logP: 2.2738
logD: 2.26
logSw: -3.1794
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.124
InChI Key: WOIQVPSGJRYCOD-CCEZHUSRSA-N
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