N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F718-0640 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 447.6 |
| Molecular Formula: | C21 H26 F N5 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCCCN1CCN(CC)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5839 |
| logD: | 1.6357 |
| logSw: | -2.8488 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.973 |
| InChI Key: | CPKILJMLYWPISV-UHFFFAOYSA-N |