Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | G1M3398594 |
InChI Key | VKJHTUVLJYWAEY-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C20H34ClN3O4 |
Molecular Weight | 415.96 |
AlogP | 2.89 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 90.9 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 27.0 |
Resources | Reference |
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ChEBI | 31385 |
ChEMBL | CHEMBL1742424 |
EPA CompTox | DTXSID0046850 |
FDA SRS | G1M3398594 |
PubChem | 42373 |
SureChEMBL | SCHEMBL349227 |