Synonyms: | |
Status: | Approved (1992) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | OC5IGJ7J6I |
InChI Key | DDVJEYDLTXRYAJ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C21H19ClF3N3O3 |
Molecular Weight | 453.85 |
AlogP | 2.9 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 74.57 |
Molecular species | ZWITTERION |
Aromatic Rings | 3.0 |
Heavy Atoms | 30.0 |
Resources | Reference |
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ChEMBL | CHEMBL2107495 |
FDA SRS | OC5IGJ7J6I |
PubChem | 60020 |
SureChEMBL | SCHEMBL134293 |