N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~1~-propylbutanediamide
Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~1~-propylbutanediamide
N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~1~-propylbutanediamide
Compound characteristics
| Compound ID: | C204-0141 |
| Compound Name: | N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~1~-propylbutanediamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C29 H36 N4 O3 |
| Smiles: | CCCN(C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O)c1ccc(CC)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7899 |
| logD: | 5.7895 |
| logSw: | -5.4345 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.617 |
| InChI Key: | HSXDQRFTKKQTCJ-UHFFFAOYSA-N |