ethyl 4-{2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamido}benzoate
Available: 145 mg
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mg
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Compound characteristics

Compound ID: E690-0002
Compound Name: ethyl 4-{2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamido}benzoate
Molecular Weight: 476.55
Molecular Formula: C26 H24 N2 O5 S
Smiles: CCOC(c1ccc(cc1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.4993
logD: 4.499
logSw: -4.0284
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.638
InChI Key: VBZUUTZXDAWPOE-UHFFFAOYSA-N
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