2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: E588-0166
Compound Name: 2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 382.48
Molecular Formula: C21 H22 N2 O3 S
Smiles: C1CCN(C1)C(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6163
logD: 2.6163
logSw: -2.7821
Hydrogen bond acceptors count: 6
Polar surface area: 47.494
InChI Key: XJIORVWNCFOQCI-UHFFFAOYSA-N
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