Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A03BB02 |
UNII: | 80719I460H |
InChI Key | PIPAJLPNWZMYQA-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C18H26NO3+ |
Molecular Weight | 304.41 |
AlogP | 2.08 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 46.53 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 22.0 |
Resources | Reference |
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ChEMBL | CHEMBL1187724 |
DrugBank | DB13833 |
EPA CompTox | DTXSID5046932 |
FDA SRS | 80719I460H |