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

Chemical Structure Depiction of
4-methoxy-N-methyl-3-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y044-4739
Compound Name: 4-methoxy-N-methyl-3-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CC(C)n1ccc2c(cccc12)OCC(Nc1cc(ccc1OC)C(NC)=O)=O
Stereo: ACHIRAL
logP: 2.9736
logD: 2.9734
logSw: -3.3085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.372
InChI Key: NRKLWZLYKFUMBO-UHFFFAOYSA-N
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