2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-methoxyphenyl)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8019-3444
Compound Name: 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 404.9
Molecular Formula: C24 H21 Cl N2 O2
Smiles: COc1ccc(cc1)NC(Cc1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.3747
logD: 5.3747
logSw: -6.0101
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.392
InChI Key: SWCFLTADVKMTPB-UHFFFAOYSA-N
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