Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 7A1GN6M31H |
InChI Key | SKKDWRIEPIZVOR-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C18H24ClN2O4P |
Molecular Weight | 398.83 |
AlogP | 4.87 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 15.27 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 21.0 |
Resources | Reference |
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ChEMBL | CHEMBL2104136 |
FDA SRS | 7A1GN6M31H |
PubChem | 31023 |
SureChEMBL | SCHEMBL123074 |