Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | C1749020IH |
InChI Key | MNMGNPZLUMHSKK-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H28BrNO |
Molecular Weight | 402.38 |
AlogP | 4.16 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 23.47 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 24.0 |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2107297 |
EPA CompTox | DTXSID20872382 |
FDA SRS | C1749020IH |
PubChem | 13501022 |
SureChEMBL | SCHEMBL396395 |