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

Chemical Structure Depiction of
2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylphenyl)acetamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: E690-0752
Compound Name: 2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylphenyl)acetamide
Molecular Weight: 436.5
Molecular Formula: C24 H21 F N2 O3 S
Smiles: Cc1cccc(c1)NC(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2869
logD: 4.2869
logSw: -4.2081
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.885
InChI Key: FKKZQEQTJVFSFT-UHFFFAOYSA-N
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