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

Chemical Structure Depiction of
ethyl 4-(2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
Available: 222 mg
Amount:
mg
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Compound characteristics

Compound ID: E690-0470
Compound Name: ethyl 4-(2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
Molecular Weight: 511
Molecular Formula: C26 H23 Cl N2 O5 S
Smiles: CCOC(c1ccc(cc1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 5.4134
logD: 5.4132
logSw: -5.9601
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.638
InChI Key: XMWQMHIBJGFRKO-UHFFFAOYSA-N
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