2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-ethyl-N-methylbenzamide

Chemical Structure Depiction of
2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-ethyl-N-methylbenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V008-0939
Compound Name: 2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-ethyl-N-methylbenzamide
Molecular Weight: 359.51
Molecular Formula: C21 H33 N3 O2
Salt: not_available
Smiles: CCN(C)C(c1ccccc1N1CCC(CC1)NC(CC(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.9249
logD: 2.9248
logSw: -3.6084
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.541
InChI Key: AVDKPJYBCWFZRG-UHFFFAOYSA-N
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