Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 0GH9JX37C8 |
InChI Key | HOZOZZFCZRXYEK-GSWUYBTGSA-M |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C21H30BrNO4 |
Molecular Weight | 440.38 |
AlogP | 2.23 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 59.06 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 26.0 |
Resources | Reference |
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ChEBI | 32123 |
ChEMBL | CHEMBL1256901 |
EPA CompTox | DTXSID1022718 |
FDA SRS | 0GH9JX37C8 |
SureChEMBL | SCHEMBL25291 |