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

Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Available: 175 mg
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mg
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Compound characteristics

Compound ID: E588-0175
Compound Name: 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 416.93
Molecular Formula: C21 H21 Cl N2 O3 S
Smiles: C1CCN(C1)C(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5305
logD: 3.5305
logSw: -3.5991
Hydrogen bond acceptors count: 6
Polar surface area: 47.494
InChI Key: IEYWVDYUYNGHOT-UHFFFAOYSA-N
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