1-(piperidin-1-yl)-2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]ethan-1-one

Chemical Structure Depiction of
1-(piperidin-1-yl)-2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]ethan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: F344-0658
Compound Name: 1-(piperidin-1-yl)-2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]ethan-1-one
Molecular Weight: 404.51
Molecular Formula: C22 H32 N2 O5
Smiles: COc1cc(cc(c1OC)OC)C(N1CCC(CC1)CC(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.1881
logD: 2.1881
logSw: -2.5801
Hydrogen bond acceptors count: 7
Polar surface area: 55.986
InChI Key: VBBQSLNOVMEYCT-UHFFFAOYSA-N
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