1-[6-(piperidine-1-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[6-(piperidine-1-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: P092-0186
Compound Name: 1-[6-(piperidine-1-carbonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 272.34
Molecular Formula: C16 H20 N2 O2
Smiles: CC(N1CCc2ccc(cc12)C(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 1.4691
logD: 1.4691
logSw: -1.9278
Hydrogen bond acceptors count: 4
Polar surface area: 33.305
InChI Key: RCHUFJXGMYAPFN-UHFFFAOYSA-N
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