Trade Names: | |
Synonyms: | |
Status: | Approved (1975) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | L9F3D9RENQ |
Parent Compound: | OXYBUTYNIN |
InChI Key | SWIJYDAEGSIQPZ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H32ClNO3 |
Molecular Weight | 393.96 |
AlogP | 3.34 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 49.77 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 26.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Urinary Incontinence | 3 | D014549 | ClinicalTrials |
Prostatic Neoplasms | 2 | D011471 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 7857 |
ChEMBL | CHEMBL1133 |
EPA CompTox | DTXSID3045356 |
FDA SRS | L9F3D9RENQ |
Guide to Pharmacology | 359 |
KEGG | C07360 |
PubChem | 91505 |
SureChEMBL | SCHEMBL25751 |
ZINC | ZINC01530752 |