N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-propylpiperazine-1-carbothioamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-propylpiperazine-1-carbothioamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-propylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0077 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-propylpiperazine-1-carbothioamide |
| Molecular Weight: | 440.65 |
| Molecular Formula: | C24 H36 N6 S |
| Smiles: | CCCN1CCN(CC1)C(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(CC)CC1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.4875 |
| logD: | 3.3998 |
| logSw: | -4.1669 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.7105 |
| InChI Key: | RZCWMDFCFUXRLU-UHFFFAOYSA-N |