Trade Names: | |
Synonyms: | |
Status: | Approved (1976) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | YGD0Y35434 |
InChI Key | LMWQQUMMGGIGJQ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C17H29ClN2O |
Molecular Weight | 312.89 |
AlogP | 3.75 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 32.34 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Resources | Reference |
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ChEBI | 4905 |
ChEMBL | CHEMBL1200597 |
FDA SRS | YGD0Y35434 |
PubChem | 37498 |
SureChEMBL | SCHEMBL419100 |