N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
Compound ID: | C227-0237 |
Compound Name: | N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide |
Molecular Weight: | 426.56 |
Molecular Formula: | C24 H34 N4 O3 |
Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCCCOC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.351 |
logD: | 3.3507 |
logSw: | -3.49 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.29 |
InChI Key: | POZLLNGEWKZERZ-UHFFFAOYSA-N |