Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A03AB14 |
UNII: | RS3K5YXV34 |
InChI Key | WPUKUEMZZRVAKZ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H28NO3+ |
Molecular Weight | 354.47 |
AlogP | 3.09 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 46.53 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 26.0 |
Resources | Reference |
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ChEBI | 95178 |
ChEMBL | CHEMBL1619528 |
DrugBank | DB13844 |
DrugCentral | 2185 |
EPA CompTox | DTXSID9048481 |
FDA SRS | RS3K5YXV34 |
PubChem | 4832 |