Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 8H672SHT8E |
InChI Key | FZJYQGFGNHGSFX-PVQKIFDLSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C21H24ClNO5 |
Molecular Weight | 405.88 |
AlogP | 1.99 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 65.07 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 27.0 |
Resources | Reference |
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ChEMBL | CHEMBL2106627 |
EPA CompTox | DTXSID2048909 |
FDA SRS | 8H672SHT8E |
SureChEMBL | SCHEMBL116481 |