4-bromo-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
4-bromo-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Compound characteristics
Compound ID: | L815-0089 |
Compound Name: | 4-bromo-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide |
Molecular Weight: | 373.25 |
Molecular Formula: | C18 H17 Br N2 O2 |
Smiles: | C1Cc2ccccc2N(C1)C(CNC(c1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5569 |
logD: | 3.5563 |
logSw: | -3.6143 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.709 |
InChI Key: | ZCQHTIOULNOUKP-UHFFFAOYSA-N |