2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(3-methylbutan-2-yl)benzamide

Chemical Structure Depiction of
2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(3-methylbutan-2-yl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V028-4993
Compound Name: 2-[4-(2-methoxyacetamido)piperidin-1-yl]-N-(3-methylbutan-2-yl)benzamide
Molecular Weight: 361.48
Molecular Formula: C20 H31 N3 O3
Salt: not_available
Smiles: CC(C)C(C)NC(c1ccccc1N1CCC(CC1)NC(COC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6379
logD: 2.6378
logSw: -3.3163
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.667
InChI Key: LLQCHTCSRHOXNA-HNNXBMFYSA-N
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