Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | BEW7469QZ0 |
InChI Key | DWSGTFTVBLXELC-RDYJJYPNSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C16H22BrNO3 |
Molecular Weight | 356.26 |
AlogP | 1.89 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 49.77 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Resources | Reference |
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ChEMBL | CHEMBL1319362 |
EPA CompTox | DTXSID5045099 |
FDA SRS | BEW7469QZ0 |
SureChEMBL | SCHEMBL41950 |