2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | F718-0636 |
| Compound Name: | 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide |
| Molecular Weight: | 404.53 |
| Molecular Formula: | C19 H21 F N4 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCCCN1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0685 |
| logD: | -0.022 |
| logSw: | -3.4297 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.802 |
| InChI Key: | OIOVYIAZZIXNJC-UHFFFAOYSA-N |