2-(benzenesulfonyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(benzenesulfonyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-1745
Compound Name: 2-(benzenesulfonyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 301.36
Molecular Formula: C16 H15 N O3 S
Smiles: C1CN(C(CS(c2ccccc2)(=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.066
logD: 2.066
logSw: -2.3495
Hydrogen bond acceptors count: 6
Polar surface area: 44.426
InChI Key: DZQRFXIGJQFHOP-UHFFFAOYSA-N
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