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1-(2,3-dihydro-1H-indol-1-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Available: 61 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E690-0096
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Molecular Weight: 444.55
Molecular Formula: C26 H24 N2 O3 S
Smiles: Cc1ccc(CS(c2cn(CC(N3CCc4ccccc34)=O)c3ccccc23)(=O)=O)cc1
Stereo: ACHIRAL
logP: 4.0474
logD: 4.0474
logSw: -3.9117
Hydrogen bond acceptors count: 6
Polar surface area: 46.158
InChI Key: IGWQHMRNYYECAG-UHFFFAOYSA-N
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