| MolName | 4-[2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-2-oxoethyl]-7-hydroxychromen-2-one |
| MolecularFormula | C20H23NO5 |
| Smiles | OC(CCCC1)(CC2)C1CN2C(CC(c(ccc(O)c1)c1O1)=CC1=O)=O |
| InChI | InChI=1S/C20H23NO5/c22-15-4-5-16-13(10-19(24)26-17(16)11-15)9-18(23)21-8-7-20(25)6-2-1-3-14(20)12-21/h4-5,10-11,14,22,25H,1-3,6-9,12H2 |
| InChIK | NDCKGNPLTQBZIY-UHFFFAOYSA-N |
| TotalMolweight | 357.405 |
| Molweight | 357.405 |
| MonoisotopicMass | 357.157624 |
| CLogP | 1.8672 |
| CLogS | -2.63 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 258.96 |
| Relative PSA | 0.25421 |
| PolarSurfaceArea | 87.07 |
| Druglikeness | -2.0455 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 13 |
| Amides | 1 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - 4-[2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-2-oxoethyl]-7-hydroxychromen-2-one | 2 - 4-[2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-2-oxoethyl]-7-hydroxychromen-2-one