N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(3,4,5-trimethoxyphenyl)butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(3,4,5-trimethoxyphenyl)butanediamide
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(3,4,5-trimethoxyphenyl)butanediamide
Compound characteristics
| Compound ID: | C204-0202 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(3,4,5-trimethoxyphenyl)butanediamide |
| Molecular Weight: | 521.62 |
| Molecular Formula: | C28 H35 N5 O5 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1cc(c(c(c1)OC)OC)OC)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.9855 |
| logD: | 2.4155 |
| logSw: | -3.2794 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.967 |
| InChI Key: | OIOZPGZFAJLYFU-UHFFFAOYSA-N |