Synonyms: | |
Status: | Approved (1974) Withdrawn (2009) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A10BX06 |
UNII: | 403FO0NQG3 |
InChI Key | CJAVTWRYCDNHSM-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H20F3NO2 |
Molecular Weight | 351.37 |
AlogP | 4.08 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 38.33 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Diabetes Mellitus, Type 2 | 2 | D003924 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 23602-78-0 |
ChEBI | 93826 |
ChEMBL | CHEMBL400599 |
DrugBank | DB09022 |
DrugCentral | 307 |
EPA CompTox | DTXSID5048471 |
FDA SRS | 403FO0NQG3 |
PubChem | 2318 |
SureChEMBL | SCHEMBL163648 |