Trade Names: | |
Synonyms: | |
Status: | Approved (1957) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | UBY910DUXH |
Parent Compound: | ORPHENADRINE |
InChI Key | UQZKYYIKWZOKKD-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H24ClNO |
Molecular Weight | 305.85 |
AlogP | 3.66 |
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 | 60902 |
ChEMBL | CHEMBL1201023 |
EPA CompTox | DTXSID5025815 |
FDA SRS | UBY910DUXH |
Guide to Pharmacology | 7251 |
KEGG | C07935 |
PubChem | 9568 |
SureChEMBL | SCHEMBL1235378 |
ZINC | ZINC00155269 |