2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Compound characteristics
Compound ID: | Y041-5921 |
Compound Name: | 2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide |
Molecular Weight: | 502.59 |
Molecular Formula: | C30 H31 F N2 O4 |
Smiles: | CC1=C(CC(NCC2CCCN3CCCCC23)=O)C(=O)Oc2cc3c(cc12)c(co3)c1ccc(cc1)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.1705 |
logD: | 1.6749 |
logSw: | -4.2926 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.999 |
InChI Key: | NKGBULQLZAQTFL-UHFFFAOYSA-N |