2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)-N-(2-phenylethyl)acetamide
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-(2-phenylethyl)acetamide
2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | F081-1470 |
| Compound Name: | 2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C23 H22 N4 O3 |
| Smiles: | C1CCc2c(C1)cc1c3c(C(N(CC(NCCc4ccccc4)=O)C=N3)=O)oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 2.4098 |
| logD: | 2.4086 |
| logSw: | -2.9547 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.758 |
| InChI Key: | FPLAADILOHKQGP-UHFFFAOYSA-N |