2-bromo-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
2-bromo-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Compound characteristics
Compound ID: | G898-0153 |
Compound Name: | 2-bromo-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide |
Molecular Weight: | 424.34 |
Molecular Formula: | C22 H22 Br N3 O |
Smiles: | Cc1cc(nc2ccc(cc12)NC(c1ccccc1[Br])=O)N1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 5.7985 |
logD: | 5.7852 |
logSw: | -5.4858 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.576 |
InChI Key: | HUCUGPHCESSTIB-UHFFFAOYSA-N |