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

Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-diethylacetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: E588-0086
Compound Name: 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-diethylacetamide
Molecular Weight: 418.94
Molecular Formula: C21 H23 Cl N2 O3 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6488
logD: 3.6488
logSw: -3.9571
Hydrogen bond acceptors count: 6
Polar surface area: 46.411
InChI Key: JEJZJHMTTRJHJC-UHFFFAOYSA-N
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