Trade Names: | |
Synonyms: | |
Status: | Approved (2004) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | CR02EYQ8GV |
Parent Compound: | DARIFENACIN |
InChI Key | UQAVIASOPREUIT-VQIWEWKSSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C28H31BrN2O2 |
Molecular Weight | 507.47 |
AlogP | 3.96 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 55.56 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 32.0 |
Resources | Reference |
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ChEBI | 31455 |
ChEMBL | CHEMBL1200935 |
EPA CompTox | DTXSID9046780 |
FDA SRS | CR02EYQ8GV |
Guide to Pharmacology | 319 |
KEGG | D03654 |
PubChem | 444030 |
SureChEMBL | SCHEMBL138745 |
ZINC | ZINC01996117 |