2-methoxy-N-[1-(2-methoxyethyl)-1H-indol-4-yl]benzamide

Chemical Structure Depiction of
2-methoxy-N-[1-(2-methoxyethyl)-1H-indol-4-yl]benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: Y041-8658
Compound Name: 2-methoxy-N-[1-(2-methoxyethyl)-1H-indol-4-yl]benzamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: COCCn1ccc2c(cccc12)NC(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.7378
logD: 2.7263
logSw: -3.4448
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.694
InChI Key: CCJQMTJWGYKULW-UHFFFAOYSA-N
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