Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 42C50P12AP |
InChI Key | WRCHFMBCVFFYEQ-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H20ClNO |
Molecular Weight | 289.81 |
AlogP | 3.53 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 23.47 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Resources | Reference |
---|---|
ChEBI | 135207 |
ChEMBL | CHEMBL1201313 |
DrugBank | DB04837 |
DrugCentral | 585 |
EPA CompTox | DTXSID4022789 |
FDA SRS | 42C50P12AP |
Human Metabolome Database | HMDB0015585 |
Guide to Pharmacology | 7324 |
PharmGKB | PA164748134 |
PubChem | 2795 |
SureChEMBL | SCHEMBL29734 |