N~1~-(3,4-dimethoxyphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-(3,4-dimethoxyphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0371 |
| Compound Name: | N~1~-(3,4-dimethoxyphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 505.62 |
| Molecular Formula: | C28 H35 N5 O4 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4846 |
| logD: | 2.7971 |
| logSw: | -3.6285 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.31 |
| InChI Key: | HTUPLYYOCXSTSA-UHFFFAOYSA-N |