4-[3-(4-chlorophenyl)-1-(4-methylbenzene-1-sulfonyl)-1H-indol-2-yl]butan-2-one

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1-(4-methylbenzene-1-sulfonyl)-1H-indol-2-yl]butan-2-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3178-0127
Compound Name: 4-[3-(4-chlorophenyl)-1-(4-methylbenzene-1-sulfonyl)-1H-indol-2-yl]butan-2-one
Molecular Weight: 451.97
Molecular Formula: C25 H22 Cl N O3 S
Smiles: CC(CCc1c(c2ccc(cc2)[Cl])c2ccccc2n1S(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.9301
logD: 5.9301
logSw: -6.2105
Hydrogen bond acceptors count: 6
Polar surface area: 40.399
InChI Key: HFPCKOBJAHSURP-UHFFFAOYSA-N
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