3-(furan-2-yl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
3-(furan-2-yl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | C803-0113 |
| Compound Name: | 3-(furan-2-yl)-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)prop-2-enamide |
| Molecular Weight: | 335.36 |
| Molecular Formula: | C19 H17 N3 O3 |
| Smiles: | C1CCN2C(C1)=Nc1ccc(cc1C2=O)NC(/C=C/c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2673 |
| logD: | 2.2668 |
| logSw: | -3.1476 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.015 |
| InChI Key: | FSOVEYYRUSIGOH-UHFFFAOYSA-N |