Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | S01FA05 |
UNII: | 8QS6WCL55Z |
InChI Key | ZTVIKZXZYLEVOL-MCOXGKPRSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H21NO3 |
Molecular Weight | 275.35 |
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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ChEBI | 5747 |
ChEMBL | CHEMBL1618018 |
DrugBank | DB11181 |
DrugCentral | 1379 |
EPA CompTox | DTXSID6044014 |
FDA SRS | 8QS6WCL55Z |
KEGG | C07814 |
SureChEMBL | SCHEMBL23969 |