Trade Names: | |
Synonyms: | |
Status: | Approved (2012) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | P04QX2C1A5 |
InChI Key | ZLVSPMRFRHMMOY-WWCCMVHESA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C36H35BrN2O6 |
Molecular Weight | 671.59 |
AlogP | 7.13 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 45.59 |
Molecular species | BASE |
Aromatic Rings | 5.0 |
Heavy Atoms | 37.0 |
Resources | Reference |
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ChEBI | 72295 |
ChEMBL | CHEMBL2105700 |
FDA SRS | P04QX2C1A5 |
PubChem | 24812732 |
SureChEMBL | SCHEMBL20496928 |