2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide
Available: 238 mg
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mg
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Compound characteristics

Compound ID: E690-0533
Compound Name: 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 498.98
Molecular Formula: C25 H23 Cl N2 O5 S
Smiles: COc1ccc(cc1OC)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3469
logD: 4.3468
logSw: -4.3906
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.146
InChI Key: IVQOUSPQKUJIAW-UHFFFAOYSA-N
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