Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 00JM91Q28F |
InChI Key | QRHDDSUGMIAILK-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C20H26ClNO3 |
Molecular Weight | 363.89 |
AlogP | 2.81 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 49.77 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 24.0 |
Resources | Reference |
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ChEMBL | CHEMBL3301670 |
FDA SRS | 00JM91Q28F |
PubChem | 3085423 |
SureChEMBL | SCHEMBL2257209 |