2-(3-acetyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 7410-0297
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
Molecular Weight: 370.83
Molecular Formula: C20 H19 Cl N2 O3
Smiles: CC(c1cn(CC(NCCOc2ccc(cc2)[Cl])=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.517
logD: 3.517
logSw: -3.9342
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.528
InChI Key: INSIUFXPABVSJY-UHFFFAOYSA-N
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