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

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: 7410-0301
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
Molecular Weight: 432.91
Molecular Formula: C25 H21 Cl N2 O3
Smiles: C(COc1ccc(cc1)[Cl])NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.94
logD: 4.94
logSw: -5.1933
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.168
InChI Key: BZXUGJKPMFDBBM-UHFFFAOYSA-N
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