N~1~-[2-(4-chlorophenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-[2-(4-chlorophenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0166 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C26 H29 Cl N4 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCc1ccc(cc1)[Cl])=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6979 |
| logD: | 3.6975 |
| logSw: | -4.1139 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.584 |
| InChI Key: | JYBDRADSBQMSQA-UHFFFAOYSA-N |