N-{3-[cyclohexyl(methyl)amino]propyl}-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{3-[cyclohexyl(methyl)amino]propyl}-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
N-{3-[cyclohexyl(methyl)amino]propyl}-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F718-0648 |
| Compound Name: | N-{3-[cyclohexyl(methyl)amino]propyl}-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 446.61 |
| Molecular Formula: | C22 H27 F N4 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCCCN(C)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.18 |
| logD: | 1.5973 |
| logSw: | -4.2425 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.491 |
| InChI Key: | WIMRUDAQZYQASK-UHFFFAOYSA-N |