(1H-indol-2-yl)[4-(2-methoxyethoxy)piperidin-1-yl]methanone

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

Compound ID: S425-0022
Compound Name: (1H-indol-2-yl)[4-(2-methoxyethoxy)piperidin-1-yl]methanone
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: COCCOC1CCN(CC1)C(c1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 1.9267
logD: 1.9267
logSw: -2.7727
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.51
InChI Key: XBSHZOVCFOIMCV-UHFFFAOYSA-N
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