N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)-3-(thiophen-2-yl)prop-2-enamide
N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
Compound ID: | C803-0103 |
Compound Name: | N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)-3-(thiophen-2-yl)prop-2-enamide |
Molecular Weight: | 351.43 |
Molecular Formula: | C19 H17 N3 O2 S |
Smiles: | C1CCN2C(C1)=Nc1ccc(cc1C2=O)NC(/C=C/c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 2.5863 |
logD: | 2.5858 |
logSw: | -3.353 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.285 |
InChI Key: | MEOFCWFBKUVUOM-UHFFFAOYSA-N |