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

Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2,4-difluorophenyl)acetamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: E690-0530
Compound Name: 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2,4-difluorophenyl)acetamide
Molecular Weight: 474.91
Molecular Formula: C23 H17 Cl F2 N2 O3 S
Smiles: C(C(Nc1ccc(cc1F)F)=O)n1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.7279
logD: 4.7013
logSw: -4.9776
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.187
InChI Key: RJTQVNPXBWOGSM-UHFFFAOYSA-N
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