methyl 2-(2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate

Chemical Structure Depiction of
methyl 2-(2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
Available: 123 mg
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mg
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Compound characteristics

Compound ID: E690-0285
Compound Name: methyl 2-(2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
Molecular Weight: 480.51
Molecular Formula: C25 H21 F N2 O5 S
Smiles: COC(c1ccccc1NC(Cn1cc(c2ccccc12)S(Cc1ccccc1F)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.1645
logD: 4.1207
logSw: -4.0886
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.361
InChI Key: UNDBWSIHKVGEGP-UHFFFAOYSA-N
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