2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy}-N-(3-methylphenyl)acetamide

Chemical Structure Depiction of
2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy}-N-(3-methylphenyl)acetamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: 5636-1722
Compound Name: 2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy}-N-(3-methylphenyl)acetamide
Molecular Weight: 427.46
Molecular Formula: C26 H21 N O5
Smiles: Cc1cccc(c1)NC(COc1ccc(C=C2C(c3ccccc3C2=O)=O)cc1OC)=O
Stereo: ACHIRAL
logP: 4.38
logD: 4.38
logSw: -4.5014
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.64
InChI Key: WKTMSUUWGXUFDE-UHFFFAOYSA-N
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