N-[2-(morpholin-4-yl)ethyl]-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(morpholin-4-yl)ethyl]-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
N-[2-(morpholin-4-yl)ethyl]-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 3931-2544 |
| Compound Name: | N-[2-(morpholin-4-yl)ethyl]-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C21 H28 N4 O3 S2 |
| Smiles: | C=CCN1C(=Nc2c(C1=O)c1CCCCc1s2)SCC(NCCN1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9745 |
| logD: | 1.9441 |
| logSw: | -2.296 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.048 |
| InChI Key: | IEDIBDKVXJMJAF-UHFFFAOYSA-N |