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

Chemical Structure Depiction of
2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(piperidin-1-yl)ethan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: E588-0278
Compound Name: 2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 414.5
Molecular Formula: C22 H23 F N2 O3 S
Smiles: C1CCN(CC1)C(Cn1cc(c2ccccc12)S(Cc1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3773
logD: 3.3773
logSw: -3.382
Hydrogen bond acceptors count: 6
Polar surface area: 47.128
InChI Key: YTALSDJSLIYOEW-UHFFFAOYSA-N
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