Chemical Name - Artemether
Mol Weight - 298.377
Smiles - C[C@H](CC[C@H]1[C@H]2C)[C@H](CC3)[C@]11OO[C@@]3(C)O[C@H]1O[C@@H]2OC
Mol Weight - 298.377
Smiles - C[C@H](CC[C@H]1[C@H]2C)[C@H](CC3)[C@]11OO[C@@]3(C)O[C@H]1O[C@@H]2OC
| Property Value | |
| Mol Name | Artemether |
| Molweight | 298.377 |
| Monoisotopic Mass | 298.178025 |
| Clogp | 2.9012 |
| Clogs | -3.25 |
| H Acceptors | 5 |
| Total Surface Area | 209.4 |
| Relative Psa | 0.23878 |
| Polar Surface Area | 46.15 |
| Druglikeness | -5.5252 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Shape Index | 0.42857 |
| Molecular Flexibility | 0.1995 |
| Molecular Complexity | 0.94799 |
| Fragments | 1 |
| Non H Atoms | 21 |
| Non Ch Atoms | 5 |
| Electronegative Atoms | 5 |
| Stereo Centers | 8 |
| Rotatable Bonds | 1 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Sp3 Atoms | 21 |
| Smiles | C[C@H](CC[C@H]1[C@H]2C)[C@H](CC3)[C@]11OO[C@@]3(C)O[C@H]1O[C@@H]2OC |
| InChIKey | InChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10+,11+,12+,13-,14+,15-,16-/m1/s1 |
| InChI | SXYIRMFQILZOAM-IRGWDELNSA-N |
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1 - Artemether
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