N~1~-(2,5-dimethoxyphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2,5-dimethoxyphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-(2,5-dimethoxyphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0250 |
| Compound Name: | N~1~-(2,5-dimethoxyphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C27 H33 N5 O4 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1cc(ccc1OC)OC)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2884 |
| logD: | 2.7184 |
| logSw: | -3.5385 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.465 |
| InChI Key: | ZOYGSWHJVCHBMV-UHFFFAOYSA-N |