Trade Names: | |
Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | B64NJG83K2 |
InChI Key | WDEFPRUEZRUYNW-UHFFFAOYSA-L |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C36H42Br2N2 |
Molecular Weight | 662.55 |
AlogP | 8.24 |
Hydrogen Bond Acceptor | 0.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 0.0 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 38.0 |
Resources | Reference |
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ChEMBL | CHEMBL1200933 |
EPA CompTox | DTXSID6048753 |
FDA SRS | B64NJG83K2 |
PharmGKB | PA164743020 |
PubChem | 9434 |
SureChEMBL | SCHEMBL120924 |