N~1~-[2-(dipropylamino)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(dipropylamino)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-[2-(dipropylamino)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0116 |
| Compound Name: | N~1~-[2-(dipropylamino)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 469.63 |
| Molecular Formula: | C26 H39 N5 O3 |
| Smiles: | CCCN(CCC)CCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1561 |
| logD: | 1.2724 |
| logSw: | -3.0633 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.774 |
| InChI Key: | KTLFFEYNONURTA-UHFFFAOYSA-N |