2-(1H-indol-3-yl)-1-[4-(2-methoxyethoxy)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[4-(2-methoxyethoxy)piperidin-1-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S425-0026
Compound Name: 2-(1H-indol-3-yl)-1-[4-(2-methoxyethoxy)piperidin-1-yl]ethan-1-one
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: COCCOC1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.3709
logD: 1.3709
logSw: -1.9401
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.504
InChI Key: KAOQELIGCQENEF-UHFFFAOYSA-N
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