Synonyms: | |
Status: | Approved (1956) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | Y3N00BK5WK |
InChI Key | FWFVLWGEFDIZMJ-FOMYWIRZSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C27H41NO6 |
Molecular Weight | 475.63 |
AlogP | 2.67 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 104.14 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 34.0 |
Resources | Reference |
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ChEBI | 50851 |
ChEMBL | CHEMBL1201263 |
DrugBank | DB00769 |
DrugCentral | 1387 |
EPA CompTox | DTXSID1057824 |
FDA SRS | Y3N00BK5WK |
Human Metabolome Database | HMDB0014907 |
PubChem | 84088 |
SureChEMBL | SCHEMBL24237 |
ZINC | ZINC000004213506 |