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

Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
Available: 251 mg
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mg
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Compound characteristics

Compound ID: E690-0342
Compound Name: 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
Molecular Weight: 452.96
Molecular Formula: C24 H21 Cl N2 O3 S
Smiles: Cc1ccc(cc1)NC(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 5.2542
logD: 5.2542
logSw: -5.703
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.885
InChI Key: FYJYXVXHEYAIBP-UHFFFAOYSA-N
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