3-bromo-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide
3-bromo-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | G898-0516 |
| Compound Name: | 3-bromo-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide |
| Molecular Weight: | 453.38 |
| Molecular Formula: | C23 H25 Br N4 O |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5009 |
| logD: | 4.8134 |
| logSw: | -5.5086 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.113 |
| InChI Key: | WNQRTDXNXBWAQG-UHFFFAOYSA-N |