N-(11-methyl-6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
Chemical Structure Depiction of
N-(11-methyl-6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
N-(11-methyl-6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
Compound characteristics
| Compound ID: | 8013-2818 |
| Compound Name: | N-(11-methyl-6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C20 H20 N2 O3 |
| Smiles: | CCC(Nc1c2C(=O)Oc3ccccc3c2c2CC(C)CCc2n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6295 |
| logD: | 3.623 |
| logSw: | -4.1818 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.715 |
| InChI Key: | AQJIBUFSLLFPTE-LLVKDONJSA-N |