N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(furan-2-carbonyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(furan-2-carbonyl)piperazine-1-carbothioamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(furan-2-carbonyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0171 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(furan-2-carbonyl)piperazine-1-carbothioamide |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C26 H32 N6 O2 S |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(N1CCN(CC1)C(c1ccco1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.0654 |
| logD: | 3.3779 |
| logSw: | -3.8677 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.955 |
| InChI Key: | XJSHWHAMFGJYOX-UHFFFAOYSA-N |