Trade Names: | |
Synonyms: | |
Status: | Approved (2019) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | YS6WAI3XN7 |
Parent Compound: | PEXIDARTINIB |
InChI Key | CJLUYLRKLUYCEK-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C20H16Cl2F3N5 |
Molecular Weight | 454.28 |
AlogP | 5.23 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 66.49 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 29.0 |
Resources | Reference |
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ChEMBL | CHEMBL3989973 |
FDA SRS | YS6WAI3XN7 |
PubChem | 73053710 |
SureChEMBL | SCHEMBL18207396 |