2-{3-[(2-chloro-6-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-diethylacetamide

Chemical Structure Depiction of
2-{3-[(2-chloro-6-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-diethylacetamide
Available: 208 mg
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mg
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Compound characteristics

Compound ID: E588-0076
Compound Name: 2-{3-[(2-chloro-6-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-diethylacetamide
Molecular Weight: 436.93
Molecular Formula: C21 H22 Cl F N2 O3 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)S(Cc1c(cccc1[Cl])F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6763
logD: 3.6763
logSw: -3.9487
Hydrogen bond acceptors count: 6
Polar surface area: 46.411
InChI Key: SUYCAPDXAWLZRI-UHFFFAOYSA-N
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