Trade Names: | |
Synonyms: | |
Status: | Approved (1976) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 6985IP0T80 |
Parent Compound: | PHENDIMETRAZINE |
InChI Key | VEPOHXYIFQMVHW-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C16H23NO7 |
Molecular Weight | 341.36 |
AlogP | 2.08 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 12.47 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 14.0 |
Resources | Reference |
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ChEMBL | CHEMBL2062163 |
FDA SRS | 6985IP0T80 |
PubChem | 120608 |