N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | L388-0099 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C20 H21 N3 O3 |
| Smiles: | C1CCC(CCNC(CN2C=Nc3c4ccccc4oc3C2=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.5557 |
| logD: | 2.5557 |
| logSw: | -2.8107 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.739 |
| InChI Key: | FXQAUAPTVWIUQY-UHFFFAOYSA-N |