N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0334 |
| Compound Name: | N~1~-[2-(3,4-diethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 547.7 |
| Molecular Formula: | C31 H41 N5 O4 |
| Smiles: | CCOc1ccc(CCNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCN(C)CC2)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 3.0882 |
| logD: | 2.5182 |
| logSw: | -3.1689 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.573 |
| InChI Key: | ZOMIOIOKARXWEM-UHFFFAOYSA-N |