| MolName | 2-(3,4-dimethoxyphenyl)-3-(2-morpholin-4-yl-2-oxoethoxy)chromen-4-one |
| MolecularFormula | C23H23NO7 |
| Smiles | COc(ccc(C(Oc(cccc1)c1C1=O)=C1OCC(N1CCOCC1)=O)c1)c1OC |
| InChI | InChI=1S/C23H23NO7/c1-27-18-8-7-15(13-19(18)28-2)22-23(21(26)16-5-3-4-6-17(16)31-22)30-14-20(25)24-9-11-29-12-10-24/h3-8,13H,9-12,14H2,1-2H3 |
| InChIK | SGWLQCZFBYKLGI-UHFFFAOYSA-N |
| TotalMolweight | 425.436 |
| Molweight | 425.436 |
| MonoisotopicMass | 425.147454 |
| CLogP | 2.4801 |
| CLogS | -3.311 |
| H Acceptors | 8 |
| TotalSurfaceArea | 318.06 |
| Relative PSA | 0.25036 |
| PolarSurfaceArea | 83.53 |
| Druglikeness | 3.6015 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-(3,4-dimethoxyphenyl)-3-(2-morpholin-4-yl-2-oxoethoxy)chromen-4-one | 2 - 2-(3,4-dimethoxyphenyl)-3-(2-morpholin-4-yl-2-oxoethoxy)chromen-4-one