N-{1-(1-benzoylpiperidin-4-yl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methoxybenzamide

Chemical Structure Depiction of
N-{1-(1-benzoylpiperidin-4-yl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methoxybenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-3211
Compound Name: N-{1-(1-benzoylpiperidin-4-yl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methoxybenzamide
Molecular Weight: 435.52
Molecular Formula: C25 H29 N3 O4
Smiles: COc1cccc(c1)C(NC(C1CCN(CC1)C(c1ccccc1)=O)C(NCC=C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4008
logD: 2.4008
logSw: -2.8352
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.722
InChI Key: GXFFAXITFUBEHI-QFIPXVFZSA-N
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