Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A01AB06 |
UNII: | 4AZL56CU0F |
InChI Key | YXUPZGKORWTXID-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H40NO+ |
Molecular Weight | 334.57 |
AlogP | 6.06 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 15.0 |
Polar Surface Area | 9.23 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 24.0 |
Resources | Reference |
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ChEBI | 135978 |
ChEMBL | CHEMBL1187011 |
DrugBank | DB11594 |
DrugCentral | 4463 |
EPA CompTox | DTXSID2048080 |
FDA SRS | 4AZL56CU0F |
PubChem | 3149 |
SureChEMBL | SCHEMBL1702653 |
ZINC | ZINC000006845992 |