2-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
2-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Compound characteristics
Compound ID: | G502-0320 |
Compound Name: | 2-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide |
Molecular Weight: | 401.3 |
Molecular Formula: | C20 H21 Br N2 O2 |
Smiles: | CC(C)C(N1CCCc2cc(ccc12)NC(c1ccccc1[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8919 |
logD: | 3.8913 |
logSw: | -3.9892 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.914 |
InChI Key: | DKBAUFQTNXUILG-UHFFFAOYSA-N |