| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 99A996378Y |
Structure
| InChI Key | MIXIIJCBELCMCZ-VWLOTQADSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C27H26N2O4 |
| Molecular Weight | 442.52 |
| AlogP | 5.63 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 81.54 |
| Molecular species | ACID |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 33.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3259907 |
| FDA SRS | 99A996378Y |
| PDB | L3D |
| SureChEMBL | SCHEMBL12987894 |
| ZINC | ZINC000169335815 |
CONTENTS