N~1~-[(5-bromo-2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(5-bromo-2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(5-bromo-2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2300 |
| Compound Name: | N~1~-[(5-bromo-2-methoxyphenyl)methyl]-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 553.5 |
| Molecular Formula: | C28 H33 Br N4 O3 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCc1cc(ccc1OC)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7108 |
| logD: | 5.7105 |
| logSw: | -5.6032 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.465 |
| InChI Key: | IIJVSIGYOOELGI-UHFFFAOYSA-N |