N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-methylpentanamide

Chemical Structure Depiction of
N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-methylpentanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA68-1011
Compound Name: N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}-4-methylpentanamide
Molecular Weight: 367.53
Molecular Formula: C20 H37 N3 O3
Smiles: CC(C)CCC(NCCN(C1CCN(CC1)C(C)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.8807
logD: -0.8549
logSw: -2.1839
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.727
InChI Key: DKTFNWQYUFAVJG-UHFFFAOYSA-N
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