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