N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y040-3258
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 342.82
Molecular Formula: C19 H19 Cl N2 O2
Smiles: COc1ccc(CC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 3.3513
logD: 3.3513
logSw: -3.6551
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.694
InChI Key: GZAWIFYRKJAFAO-UHFFFAOYSA-N
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