2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Available: 170 mg
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mg
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Compound characteristics

Compound ID: E588-0168
Compound Name: 2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 400.47
Molecular Formula: C21 H21 F N2 O3 S
Smiles: C1CCN(C1)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6454
logD: 2.6454
logSw: -2.8026
Hydrogen bond acceptors count: 6
Polar surface area: 47.494
InChI Key: DWLINUUJRIBBKO-UHFFFAOYSA-N
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