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

Chemical Structure Depiction of
2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyphenyl)acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: E690-0713
Compound Name: 2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyphenyl)acetamide
Molecular Weight: 452.5
Molecular Formula: C24 H21 F N2 O4 S
Smiles: COc1ccccc1NC(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.68
logD: 3.6799
logSw: -3.933
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.817
InChI Key: DQEVBORVKNMPBL-UHFFFAOYSA-N
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