N-(5-chloro-2-methoxyphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
Available: 269 mg
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mg
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Compound characteristics

Compound ID: K788-4285
Compound Name: N-(5-chloro-2-methoxyphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
Molecular Weight: 342.78
Molecular Formula: C18 H15 Cl N2 O3
Smiles: COc1ccc(cc1NC(Cn1cc(C=O)c2ccccc12)=O)[Cl]
Stereo: ACHIRAL
logP: 3.1948
logD: 3.1852
logSw: -3.4571
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.212
InChI Key: RWZUNCUNXSMHIB-UHFFFAOYSA-N
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