4-methoxy-N-methyl-3-{2-[(1-methyl-1H-indol-4-yl)oxy]acetamido}benzamide

Chemical Structure Depiction of
4-methoxy-N-methyl-3-{2-[(1-methyl-1H-indol-4-yl)oxy]acetamido}benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y043-5451
Compound Name: 4-methoxy-N-methyl-3-{2-[(1-methyl-1H-indol-4-yl)oxy]acetamido}benzamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: CNC(c1ccc(c(c1)NC(COc1cccc2c1ccn2C)=O)OC)=O
Stereo: ACHIRAL
logP: 2.1834
logD: 2.1832
logSw: -3.0053
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.136
InChI Key: UCJGTNQRRGMXIH-UHFFFAOYSA-N
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