Synonyms: | |
Status: | Approved (1979) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | C04AX19 |
UNII: | XV1N1XY17K |
InChI Key | BFCDFTHTSVTWOG-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H35NOS |
Molecular Weight | 337.57 |
AlogP | 5.56 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 12.0 |
Polar Surface Area | 32.26 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 23.0 |
Resources | Reference |
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ChEBI | 91639 |
ChEMBL | CHEMBL404849 |
DrugCentral | 2536 |
EPA CompTox | DTXSID4045638 |
FDA SRS | XV1N1XY17K |
PubChem | 6604413 |
SureChEMBL | SCHEMBL23974 |