| ID | 3268 |
| Name | STOCK1N-28977 |
| Pubchem ID | 23398 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | Yes |
| Molecular Weight | 440.53 |
| Exact mass | 440.231122 |
| Molecular formula | C25H32N2O5 |
| XlogP | 2.4 |
| Topological Polar Surface Area | 77.1 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 6 |
| Rotational Bond Count | 7 |
| IUPAC Name | N-[(7S)-10-diethylamino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]acetamide |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CCN(CC)C1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C |
| Isomeric SMILE | CCN(CC)C1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |