N~1~-[(5-bromo-2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(5-bromo-2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(5-bromo-2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2366 |
| Compound Name: | N~1~-[(5-bromo-2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 539.47 |
| Molecular Formula: | C27 H31 Br N4 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCc1cc(ccc1OC)[Br])=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.3804 |
| logD: | 5.38 |
| logSw: | -5.4364 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.465 |
| InChI Key: | FVLHXAWZQXRWQZ-UHFFFAOYSA-N |