2-(4-methoxyphenyl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide

Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8783
Compound Name: 2-(4-methoxyphenyl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CC(C)n1ccc2c(cccc12)NC(Cc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.4293
logD: 3.4292
logSw: -3.6142
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.864
InChI Key: VVAHCWHMDLFCJY-UHFFFAOYSA-N
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