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

Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: F940-0658
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 390.87
Molecular Formula: C23 H19 Cl N2 O2
Smiles: Cc1cccc(c1)OCC(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 6.373
logD: 6.373
logSw: -6.2843
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.693
InChI Key: ALEBOUHNHFJAKS-UHFFFAOYSA-N
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