N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | L388-0108 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 359.38 |
| Molecular Formula: | C21 H17 N3 O3 |
| Smiles: | C1Cc2ccc(cc2C1)NC(CN1C=Nc2c3ccccc3oc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6459 |
| logD: | 3.6459 |
| logSw: | -4.1462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.67 |
| InChI Key: | JEMMMJINAXZOIF-UHFFFAOYSA-N |