Trade Names: | |
Synonyms: | |
Status: | Approved (1954) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 202J683U97 |
InChI Key | ZQDJSWUEGOYDGT-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C17H21BrClNO |
Molecular Weight | 370.72 |
AlogP | 4.12 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 12.47 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Resources | Reference |
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ChEBI | 59178 |
ChEMBL | CHEMBL1200967 |
FDA SRS | 202J683U97 |
PubChem | 15736 |
SureChEMBL | SCHEMBL141831 |