2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)-N-phenylacetamide
2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | F081-1462 |
| Compound Name: | 2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)-N-phenylacetamide |
| Molecular Weight: | 374.4 |
| Molecular Formula: | C21 H18 N4 O3 |
| Smiles: | C1CCc2c(C1)cc1c3c(C(N(CC(Nc4ccccc4)=O)C=N3)=O)oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 2.8656 |
| logD: | 2.8644 |
| logSw: | -3.2778 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.594 |
| InChI Key: | NKUBSNFAYAPOGG-UHFFFAOYSA-N |