[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](piperidin-1-yl)methanone
Available: 141 mg
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mg
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Compound characteristics

Compound ID: D256-0242
Compound Name: [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](piperidin-1-yl)methanone
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: C1CCN(CC1)C(c1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 2.7735
logD: 2.7735
logSw: -3.4628
Hydrogen bond acceptors count: 6
Polar surface area: 48.405
InChI Key: CBPQWYOWYDPZSY-UHFFFAOYSA-N
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