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

Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2-fluorobenzoyl)-1H-indol-1-yl]acetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 7410-0304
Compound Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2-fluorobenzoyl)-1H-indol-1-yl]acetamide
Molecular Weight: 450.9
Molecular Formula: C25 H20 Cl F N2 O3
Smiles: C(COc1ccc(cc1)[Cl])NC(Cn1cc(C(c2ccccc2F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.253
logD: 5.253
logSw: -5.8826
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.168
InChI Key: YOAPKSXPTDXUKR-UHFFFAOYSA-N
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