Trade Names: | |
Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | DL5J0B8VSS |
Parent Compound: | TAFENOQUINE |
InChI Key | CQBKFGJRAOXYIP-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C28H34F3N3O7 |
Molecular Weight | 581.59 |
AlogP | 5.91 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 78.63 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 33.0 |
Resources | Reference |
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ChEMBL | CHEMBL2364635 |
FDA SRS | DL5J0B8VSS |
PubChem | 163761 |
SureChEMBL | SCHEMBL1004186 |