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

Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-fluorophenyl)acetamide
Available: 175 mg
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mg
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Compound characteristics

Compound ID: E690-0522
Compound Name: 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-fluorophenyl)acetamide
Molecular Weight: 456.92
Molecular Formula: C23 H18 Cl F N2 O3 S
Smiles: C(C(Nc1ccccc1F)=O)n1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.5922
logD: 4.5917
logSw: -4.6225
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.187
InChI Key: KZMVNZVNXKYQNR-UHFFFAOYSA-N
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