Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 4EAR229231 |
InChI Key | OANCEOSLKSTLTA-REWPJTCUSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H32N2O5 |
Molecular Weight | 428.53 |
AlogP | 1.57 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 102.26 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 31.0 |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2111083 |
DrugBank | DB05590 |
EPA CompTox | DTXSID60173123 |
FDA SRS | 4EAR229231 |
PubChem | 9963057 |
SureChEMBL | SCHEMBL3828780 |
ZINC | ZINC000000584203 |