2-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanamide
2-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanamide
Compound characteristics
| Compound ID: | G898-0480 |
| Compound Name: | 2-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanamide |
| Molecular Weight: | 368.52 |
| Molecular Formula: | C22 H32 N4 O |
| Smiles: | CCC(CC)C(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(CC)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6405 |
| logD: | 3.953 |
| logSw: | -4.2094 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.385 |
| InChI Key: | QZYLXBAHEPDRCP-UHFFFAOYSA-N |