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

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

Compound ID: SA68-0959
Compound Name: N-{2-[(1-acetylpiperidin-4-yl)(oxan-4-yl)amino]ethyl}cyclobutanecarboxamide
Molecular Weight: 351.49
Molecular Formula: C19 H33 N3 O3
Smiles: CC(N1CCC(CC1)N(CCNC(C1CCC1)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 0.6614
logD: -2.1595
logSw: -0.9908
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.192
InChI Key: QSYSRMMQPGDOIL-UHFFFAOYSA-N
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