N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0158 |
| Compound Name: | N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 534.66 |
| Molecular Formula: | C30 H38 N4 O5 |
| Smiles: | CCOc1ccc(CCNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCOCC2)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 3.1115 |
| logD: | 3.1111 |
| logSw: | -3.1179 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.005 |
| InChI Key: | ULZQPJSSHMVCCD-UHFFFAOYSA-N |