| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | TTU6QSK1G5 |
Structure
| InChI Key | VXCNMWNXDDMFSX-YPMHNXCESA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C15H19Cl2N3O |
| Molecular Weight | 328.24 |
| AlogP | 3.24 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 50.08 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4802138 |
| FDA SRS | TTU6QSK1G5 |
CONTENTS