[1-(methanesulfonyl)-2,3-dihydro-1H-indol-6-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[1-(methanesulfonyl)-2,3-dihydro-1H-indol-6-yl](piperidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P094-1457
Compound Name: [1-(methanesulfonyl)-2,3-dihydro-1H-indol-6-yl](piperidin-1-yl)methanone
Molecular Weight: 308.4
Molecular Formula: C15 H20 N2 O3 S
Smiles: CS(N1CCc2ccc(cc12)C(N1CCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.2888
logD: 1.2888
logSw: -2.2668
Hydrogen bond acceptors count: 6
Polar surface area: 48.169
InChI Key: ZSGTWAXFXFKMGE-UHFFFAOYSA-N
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