N-cyclopentyl-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-cyclopentyl-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | E243-0068 |
Compound Name: | N-cyclopentyl-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 311.34 |
Molecular Formula: | C17 H17 N3 O3 |
Smiles: | C1CCC(C1)NC(CN1C=Nc2c3ccccc3oc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1765 |
logD: | 2.1765 |
logSw: | -2.6503 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.797 |
InChI Key: | SAWVJOHMKFEFKW-UHFFFAOYSA-N |