Synonyms: | |
Status: | Approved (1975) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | YYI1A8W4TQ |
InChI Key | OFCJKOOVFDGTLY-QRPNPIFTSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C15H23NO4 |
Molecular Weight | 281.35 |
AlogP | 1.58 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 26.02 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 10.0 |
Resources | Reference |
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ChEMBL | CHEMBL1200782 |
EPA CompTox | DTXSID90215080 |
FDA SRS | YYI1A8W4TQ |
PubChem | 49800024 |
SureChEMBL | SCHEMBL11760798 |