Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | R05DA08 |
UNII: | LPP64AWZ7L |
InChI Key | GPFAJKDEDBRFOS-FKQDBXSBSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H30N2O4 |
Molecular Weight | 398.5 |
AlogP | 1.2 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 54.4 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 29.0 |
Resources | Reference |
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ChEBI | 53579 |
ChEMBL | CHEMBL2105224 |
DrugBank | DB09209 |
DrugCentral | 2154 |
EPA CompTox | DTXSID70198923 |
FDA SRS | LPP64AWZ7L |
Human Metabolome Database | HMDB0041984 |
Guide to Pharmacology | 9086 |
PubChem | 5311356 |
SureChEMBL | SCHEMBL154354 |
ZINC | ZINC000004217287 |