N-{1-(1-acetylpiperidin-4-yl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide

Chemical Structure Depiction of
N-{1-(1-acetylpiperidin-4-yl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V011-6952
Compound Name: N-{1-(1-acetylpiperidin-4-yl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide
Molecular Weight: 343.42
Molecular Formula: C19 H25 N3 O3
Smiles: CC(N1CCC(CC1)C(C(NCC=C)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1895
logD: 1.1895
logSw: -1.8407
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.918
InChI Key: WXNKEXIYTJVAPJ-KRWDZBQOSA-N
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