N-(6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)acetamide
Chemical Structure Depiction of
N-(6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)acetamide
N-(6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)acetamide
Compound characteristics
| Compound ID: | 8010-5714 |
| Compound Name: | N-(6-oxo-9,10,11,12-tetrahydro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)acetamide |
| Molecular Weight: | 308.33 |
| Molecular Formula: | C18 H16 N2 O3 |
| Smiles: | CC(Nc1c2C(=O)Oc3ccccc3c2c2CCCCc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7601 |
| logD: | 2.7564 |
| logSw: | -3.4619 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.827 |
| InChI Key: | FNZACQYAMZZXAZ-UHFFFAOYSA-N |