N-(11-tert-butyl-6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
Chemical Structure Depiction of
N-(11-tert-butyl-6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
N-(11-tert-butyl-6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide
Compound characteristics
| Compound ID: | 8011-9505 |
| Compound Name: | N-(11-tert-butyl-6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | CCC(Nc1c2C(=O)Oc3ccccc3c2c2CC(CCc2n1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.763 |
| logD: | 4.7564 |
| logSw: | -4.6214 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.715 |
| InChI Key: | PNBFDRXVESIXDA-CYBMUJFWSA-N |