N~1~-(4-bromo-2-methylphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(4-bromo-2-methylphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-(4-bromo-2-methylphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0381 |
| Compound Name: | N~1~-(4-bromo-2-methylphenyl)-N~4~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 538.49 |
| Molecular Formula: | C27 H32 Br N5 O2 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1ccc(cc1C)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7679 |
| logD: | 4.0804 |
| logSw: | -4.496 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.351 |
| InChI Key: | SANXVBNZPFXQOR-UHFFFAOYSA-N |