2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8014-2696
Compound Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 492.96
Molecular Formula: C27 H25 Cl N2 O5
Smiles: Cc1c(CC(Nc2ccc(c(c2)OC)OC)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC
Stereo: ACHIRAL
logP: 4.9487
logD: 4.9485
logSw: -5.1628
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.061
InChI Key: BYGIANLDJCXHEL-UHFFFAOYSA-N
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