N-ethyl-2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-methylbenzamide

Chemical Structure Depiction of
N-ethyl-2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-methylbenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V013-5329
Compound Name: N-ethyl-2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-methylbenzamide
Molecular Weight: 333.43
Molecular Formula: C18 H27 N3 O3
Salt: not_available
Smiles: CCN(C)C(c1ccccc1N1CCC(CC1)NC(COC)=O)=O
Stereo: ACHIRAL
logP: 0.9192
logD: 0.9191
logSw: -2.2943
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.965
InChI Key: QLCNUNPOQOPPDH-UHFFFAOYSA-N
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