Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 94855LQZ8D |
InChI Key | SQXUKOJKIWCALK-PKLMIRHRSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H30FN3O7S |
Molecular Weight | 523.58 |
AlogP | 4.0 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 54.46 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 27.0 |
Resources | Reference |
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ChEMBL | CHEMBL4594270 |
FDA SRS | 94855LQZ8D |
PubChem | 60199241 |