N-[1-(3-bromophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[1-(3-bromophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: 3688-0156
Compound Name: N-[1-(3-bromophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 413.31
Molecular Formula: C21 H21 Br N2 O2
Smiles: C1CCN(CC1)C(/C(=C/c1cccc(c1)[Br])NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3035
logD: 1.8414
logSw: -4.2278
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.811
InChI Key: ZRAVSGCCUFBCBU-UHFFFAOYSA-N
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