N-[(octahydro-2H-quinolizin-1-yl)methyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
Chemical Structure Depiction of
N-[(octahydro-2H-quinolizin-1-yl)methyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
N-[(octahydro-2H-quinolizin-1-yl)methyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
Compound characteristics
| Compound ID: | Y041-5916 |
| Compound Name: | N-[(octahydro-2H-quinolizin-1-yl)methyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C28 H36 N2 O4 |
| Smiles: | CC1=C(CCC(NCC2CCCN3CCCCC23)=O)C(=O)Oc2c1cc1c(C)c(C)oc1c2C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.633 |
| logD: | 1.1374 |
| logSw: | -3.9647 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.575 |
| InChI Key: | CRQJLYHMKYQRQL-UHFFFAOYSA-N |