Synonyms: | |
Status: | Approved (1987) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | M01AE08 |
UNII: | T7KN291890 |
InChI Key | PIDSZXPFGCURGN-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H14ClNO2 |
Molecular Weight | 251.71 |
AlogP | 2.9 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 40.54 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 17.0 |
Resources | Reference |
---|---|
ChEBI | 135028 |
ChEMBL | CHEMBL188952 |
DrugBank | DB13722 |
DrugCentral | 2213 |
EPA CompTox | DTXSID7023489 |
FDA SRS | T7KN291890 |
PubChem | 35935 |
SureChEMBL | SCHEMBL24311 |