Trade Names: | |
Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 9H05937G3X |
InChI Key | MYYIMZRZXIQBGI-HVIRSNARSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C21H27FO5 |
Molecular Weight | 378.44 |
AlogP | 1.51 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 94.83 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 27.0 |
Resources | Reference |
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CAS NUMBER | 53-34-9 |
ChEBI | 34474 |
ChEMBL | CHEMBL1200774 |
DrugBank | DB09378 |
DrugCentral | 1216 |
EPA CompTox | DTXSID5046067 |
FDA SRS | 9H05937G3X |
PubChem | 5876 |
SureChEMBL | SCHEMBL24232 |
ZINC | ZINC000003875362 |