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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: D380-0329
Compound Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
Molecular Weight: 434.92
Molecular Formula: C25 H23 Cl N2 O3
Smiles: [H]N(CC(c1ccc(cc1)OC)c1c[nH]c2ccccc12)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.9939
logD: 4.9939
logSw: -5.2952
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.081
InChI Key: CTGJQIYNYBVAQO-JOCHJYFZSA-N
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