Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | K490D39G46 |
InChI Key | GITPCGSPKUQZTE-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C16H27ClN2O3 |
Molecular Weight | 330.86 |
AlogP | 2.56 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 64.79 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Resources | Reference |
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ChEMBL | CHEMBL1769 |
EPA CompTox | DTXSID6045325 |
FDA SRS | K490D39G46 |
PubChem | 11078 |
SureChEMBL | SCHEMBL24720 |