N~1~-ethyl-N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-ethyl-N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-ethyl-N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0128 |
| Compound Name: | N~1~-ethyl-N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C28 H34 N4 O3 |
| Smiles: | CCc1ccc(cc1)N(CC)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3005 |
| logD: | 5.3001 |
| logSw: | -5.2981 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.363 |
| InChI Key: | IVNGLMJNZAKTOL-UHFFFAOYSA-N |