2-(4-benzylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-benzylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 8341-0588
Compound Name: 2-(4-benzylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 346.47
Molecular Formula: C23 H26 N2 O
Smiles: Cc1c(C(CN2CCC(CC2)Cc2ccccc2)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.6986
logD: 3.8836
logSw: -4.6693
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.8724
InChI Key: XLRLAPVHTDNJAC-UHFFFAOYSA-N
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