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

Chemical Structure Depiction of
ethyl 4-(2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
Available: 156 mg
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mg
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Compound characteristics

Compound ID: E690-0080
Compound Name: ethyl 4-(2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
Molecular Weight: 490.58
Molecular Formula: C27 H26 N2 O5 S
Smiles: CCOC(c1ccc(cc1)NC(Cn1cc(c2ccccc12)S(Cc1ccc(C)cc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.9226
logD: 4.9224
logSw: -4.5478
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.638
InChI Key: IUNJINMZZXKXOJ-UHFFFAOYSA-N
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