Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 1FTA475ZDB |
InChI Key | VWNWVCJGUMZDIU-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H25N3O2S2 |
Molecular Weight | 391.56 |
AlogP | 3.49 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 43.86 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 26.0 |
Resources | Reference |
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ChEBI | 135616 |
ChEMBL | CHEMBL346977 |
DrugBank | DB08967 |
DrugCentral | 1235 |
EPA CompTox | DTXSID6023076 |
FDA SRS | 1FTA475ZDB |
PubChem | 3089 |
SureChEMBL | SCHEMBL79333 |