Synonyms | |
Status | |
Molecule Category | Free-form |
UNII | 2579Z4P04J |
EPA CompTox | DTXSID8048523 |
InChI Key | SVEBYYWCXTVYCR-LBPRGKRZSA-N | |
---|---|---|
Smiles | ||
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C12H17NO4 | |
Molecular Weight | 239.27 | |
AlogP | 0.92 | |
Hydrogen Bond Acceptor | 5.0 | |
Hydrogen Bond Donor | 3.0 | |
Number of Rotational Bond | 4.0 | |
Polar Surface Area | 92.78 | |
Molecular species | NEUTRAL | |
Aromatic Rings | 1.0 | |
Heavy Atoms | 17.0 |
Resources | Reference | |
---|---|---|
ChEBI | 94761 | |
ChEMBL | CHEMBL1201233 | |
DrugCentral | 4218 | |
FDA SRS | 2579Z4P04J | |
SureChEMBL | SCHEMBL297359 | |
ZINC | ZINC000053226479 |