2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide

Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: E690-0501
Compound Name: 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide
Molecular Weight: 420.91
Molecular Formula: C20 H21 Cl N2 O4 S
Smiles: COCCNC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7238
logD: 2.7238
logSw: -3.3553
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.662
InChI Key: KTYRATVBLYVBJT-UHFFFAOYSA-N
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