N-(4-fluorophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide

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

Compound ID: E690-0055
Compound Name: N-(4-fluorophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 422.48
Molecular Formula: C23 H19 F N2 O3 S
Smiles: C(C(Nc1ccc(cc1)F)=O)n1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.9269
logD: 3.9266
logSw: -4.0157
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.885
InChI Key: AJCVIQMFGGXKGO-UHFFFAOYSA-N
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