N-ethyl-N-methyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-ethyl-N-methyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V016-5994
Compound Name: N-ethyl-N-methyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Salt: not_available
Smiles: CCN(C)C(c1ccccc1N1CCC(CC1)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.5953
logD: 2.5952
logSw: -3.254
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.769
InChI Key: NYMWISNDSJGQNI-UHFFFAOYSA-N
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