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

Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 7410-0303
Compound Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]acetamide
Molecular Weight: 412.92
Molecular Formula: C23 H25 Cl N2 O3
Smiles: CC(C)(C)C(c1cn(CC(NCCOc2ccc(cc2)[Cl])=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.9274
logD: 4.9274
logSw: -4.902
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.44
InChI Key: ZOMCOMLBGASCJN-UHFFFAOYSA-N
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