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

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

Compound ID: V013-6386
Compound Name: N-benzyl-2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-methylbenzamide
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Smiles: CN(Cc1ccccc1)C(c1ccccc1N1CCC(CC1)NC(COC)=O)=O
Stereo: ACHIRAL
logP: 2.2861
logD: 2.286
logSw: -3.0162
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.969
InChI Key: UBOGQIPWKCNUQD-UHFFFAOYSA-N
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